Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “cD”

Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

At least 271 records · Page 15
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Lu11Cd45 by Materials Project

Lu11Cd45 is Bergman Structure: Mg32(Al,Zn)49 Bergman-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are five inequivalent Lu sites. In the first Lu site, Lu is bonded in a 8-coordinate geometry to fourteen Cd atoms. There are a spread of Lu–Cd bond distances ranging from 3.13–3.39 Å. In the second Lu site, Lu is bonded in a 12-coordinate geometry to fourteen Cd atoms. There are a spread of Lu–Cd bond distances ranging from 3.17–3.81 Å. In the third Lu site, Lu is bonded in a 4-coordinate geometry to sixteen Cd atoms. There are four shorter (3.25 Å) and twelve longer (3.36 Å) Lu–Cd bond lengths. In the fourth Lu site, Lu is bonded in a 3-coordinate geometry to sixteen Cd atoms. There are a spread of Lu–Cd bond distances ranging from 3.25–3.52 Å. In the fifth Lu site, Lu is bonded in a 10-coordinate geometry to sixteen Cd atoms. There are a spread of Lu–Cd bond distances ranging from 3.13–3.66 Å. There are fourteen inequivalent Cd sites. In the first Cd site, Cd is bonded in a 9-coordinate geometry to five Lu and eight Cd atoms. There are a spread of Cd–Cd bond distances ranging from 3.01–3.12 Å. In the second Cd site, Cd is bonded in a 4-coordinate geometry to four equivalent Lu and twelve equivalent Cd atoms. All Cd–Cd bond lengths are 3.35 Å. In the third Cd site, Cd is bonded to three Lu and nine Cd atoms to form a mixture of distorted edge, face, and corner-sharing CdLu3Cd9 cuboctahedra. There are a spread of Cd–Cd bond distances ranging from 2.78–3.16 Å. In the fourth Cd site, Cd is bonded in a 8-coordinate geometry to four Lu and four Cd atoms. There are two shorter (2.89 Å) and two longer (3.02 Å) Cd–Cd bond lengths. In the fifth Cd site, Cd is bonded to four Lu and eight Cd atoms to form a mixture of distorted edge, face, and corner-sharing CdLu4Cd8 cuboctahedra. There are a spread of Cd–Cd bond distances ranging from 2.81–3.31 Å. In the sixth Cd site, Cd is bonded in a 3-coordinate geometry to three Lu and eight Cd atoms. There are a spread of Cd–Cd bond distances ranging from 2.99–3.28 Å. In the seventh Cd site, Cd is bonded in a 12-coordinate geometry to four Lu and eight Cd atoms. Both Cd–Cd bond lengths are 3.21 Å. In the eighth Cd site, Cd is bonded in a 8-coordinate geometry to three equivalent Lu and eight Cd atoms. There are one shorter (3.01 Å) and one longer (3.13 Å) Cd–Cd bond lengths. In the ninth Cd site, Cd is bonded in a 11-coordinate geometry to four Lu and seven Cd atoms. The Cd–Cd bond length is 3.02 Å. In the tenth Cd site, Cd is bonded in a 12-coordinate geometry to three Lu and nine Cd atoms. In the eleventh Cd site, Cd is bonded in a distorted body-centered cubic geometry to four Lu and four Cd atoms. In the twelfth Cd site, Cd is bonded in a distorted body-centered cubic geometry to four equivalent Lu and four equivalent Cd atoms. In the thirteenth Cd site, Cd is bonded in a 11-coordinate geometry to four Lu and seven Cd atoms. In the fourteenth Cd site, Cd is bonded in a 11-coordinate geometry to four Lu and seven Cd atoms. There are one shorter (3.26 Å) and three longer (3.46 Å) Cd–Lu bond lengths. There are a spread of Cd–Cd bond distances ranging from 3.06–3.24 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm11Cd45 by Materials Project

Tm11Cd45 is Bergman Structure: Mg32(Al,Zn)49 Bergman-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are five inequivalent Tm sites. In the first Tm site, Tm is bonded in a 8-coordinate geometry to fourteen Cd atoms. There are a spread of Tm–Cd bond distances ranging from 3.14–3.39 Å. In the second Tm site, Tm is bonded in a 12-coordinate geometry to fourteen Cd atoms. There are a spread of Tm–Cd bond distances ranging from 3.17–3.81 Å. In the third Tm site, Tm is bonded in a 4-coordinate geometry to sixteen Cd atoms. There are four shorter (3.27 Å) and twelve longer (3.37 Å) Tm–Cd bond lengths. In the fourth Tm site, Tm is bonded in a 3-coordinate geometry to sixteen Cd atoms. There are a spread of Tm–Cd bond distances ranging from 3.25–3.53 Å. In the fifth Tm site, Tm is bonded in a 10-coordinate geometry to sixteen Cd atoms. There are a spread of Tm–Cd bond distances ranging from 3.15–3.67 Å. There are fourteen inequivalent Cd sites. In the first Cd site, Cd is bonded in a 9-coordinate geometry to five Tm and eight Cd atoms. There are a spread of Cd–Cd bond distances ranging from 3.01–3.13 Å. In the second Cd site, Cd is bonded in a 4-coordinate geometry to four equivalent Tm and twelve equivalent Cd atoms. All Cd–Cd bond lengths are 3.36 Å. In the third Cd site, Cd is bonded to three Tm and nine Cd atoms to form a mixture of distorted corner, edge, and face-sharing CdTm3Cd9 cuboctahedra. There are a spread of Cd–Cd bond distances ranging from 2.79–3.18 Å. In the fourth Cd site, Cd is bonded in a 8-coordinate geometry to four Tm and four Cd atoms. There are two shorter (2.89 Å) and two longer (3.03 Å) Cd–Cd bond lengths. In the fifth Cd site, Cd is bonded to four Tm and eight Cd atoms to form a mixture of distorted corner, edge, and face-sharing CdTm4Cd8 cuboctahedra. There are a spread of Cd–Cd bond distances ranging from 2.82–3.30 Å. In the sixth Cd site, Cd is bonded in a 3-coordinate geometry to three Tm and eight Cd atoms. There are a spread of Cd–Cd bond distances ranging from 2.99–3.30 Å. In the seventh Cd site, Cd is bonded in a 12-coordinate geometry to four Tm and eight Cd atoms. Both Cd–Cd bond lengths are 3.22 Å. In the eighth Cd site, Cd is bonded in a 8-coordinate geometry to three equivalent Tm and eight Cd atoms. There are one shorter (3.02 Å) and one longer (3.14 Å) Cd–Cd bond lengths. In the ninth Cd site, Cd is bonded in a 11-coordinate geometry to four Tm and seven Cd atoms. The Cd–Cd bond length is 3.01 Å. In the tenth Cd site, Cd is bonded in a 12-coordinate geometry to three Tm and nine Cd atoms. In the eleventh Cd site, Cd is bonded in a 11-coordinate geometry to four Tm and seven Cd atoms. All Cd–Tm bond lengths are 3.46 Å. There are one shorter (3.14 Å) and three longer (3.25 Å) Cd–Cd bond lengths. In the twelfth Cd site, Cd is bonded in a distorted body-centered cubic geometry to four Tm and four Cd atoms. In the thirteenth Cd site, Cd is bonded in a distorted body-centered cubic geometry to four equivalent Tm and four equivalent Cd atoms. In the fourteenth Cd site, Cd is bonded in a 11-coordinate geometry to four Tm and seven Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pr11Cd45 by Materials Project

Cd45Pr11 is Bergman Structure: Mg32(Al,Zn)49 Bergman-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are five inequivalent Pr sites. In the first Pr site, Pr is bonded in a 8-coordinate geometry to fourteen Cd atoms. There are a spread of Pr–Cd bond distances ranging from 3.21–3.43 Å. In the second Pr site, Pr is bonded in a 12-coordinate geometry to fourteen Cd atoms. There are a spread of Pr–Cd bond distances ranging from 3.20–3.86 Å. In the third Pr site, Pr is bonded in a 4-coordinate geometry to sixteen Cd atoms. There are four shorter (3.32 Å) and twelve longer (3.43 Å) Pr–Cd bond lengths. In the fourth Pr site, Pr is bonded in a 3-coordinate geometry to sixteen Cd atoms. There are a spread of Pr–Cd bond distances ranging from 3.33–3.59 Å. In the fifth Pr site, Pr is bonded in a 10-coordinate geometry to sixteen Cd atoms. There are a spread of Pr–Cd bond distances ranging from 3.19–3.72 Å. There are thirteen inequivalent Cd sites. In the first Cd site, Cd is bonded in a 9-coordinate geometry to five Pr and eight Cd atoms. There are a spread of Cd–Cd bond distances ranging from 3.06–3.18 Å. In the second Cd site, Cd is bonded in a 4-coordinate geometry to four equivalent Pr and twelve equivalent Cd atoms. All Cd–Cd bond lengths are 3.43 Å. In the third Cd site, Cd is bonded to three Pr and nine Cd atoms to form a mixture of distorted face, edge, and corner-sharing CdPr3Cd9 cuboctahedra. There are a spread of Cd–Cd bond distances ranging from 2.86–3.20 Å. In the fourth Cd site, Cd is bonded in a distorted body-centered cubic geometry to four Pr and four Cd atoms. There are two shorter (2.93 Å) and two longer (3.10 Å) Cd–Cd bond lengths. In the fifth Cd site, Cd is bonded to four Pr and eight Cd atoms to form a mixture of distorted face, edge, and corner-sharing CdPr4Cd8 cuboctahedra. There are a spread of Cd–Cd bond distances ranging from 2.87–3.41 Å. In the sixth Cd site, Cd is bonded in a 11-coordinate geometry to three Pr and eight Cd atoms. There are a spread of Cd–Cd bond distances ranging from 3.09–3.30 Å. In the seventh Cd site, Cd is bonded to four Pr and eight Cd atoms to form distorted CdPr4Cd8 cuboctahedra that share corners with two equivalent CdPr3Cd9 cuboctahedra, edges with two equivalent CdPr4Cd8 cuboctahedra, and faces with twelve CdPr3Cd9 cuboctahedra. Both Cd–Cd bond lengths are 3.29 Å. In the eighth Cd site, Cd is bonded in a 11-coordinate geometry to three equivalent Pr and eight Cd atoms. There are one shorter (3.07 Å) and one longer (3.17 Å) Cd–Cd bond lengths. In the ninth Cd site, Cd is bonded in a 11-coordinate geometry to four Pr and seven Cd atoms. The Cd–Cd bond length is 3.06 Å. In the tenth Cd site, Cd is bonded in a 12-coordinate geometry to three Pr and nine Cd atoms. In the eleventh Cd site, Cd is bonded in a distorted body-centered cubic geometry to four Pr and four Cd atoms. In the twelfth Cd site, Cd is bonded in a distorted body-centered cubic geometry to four equivalent Pr and four equivalent Cd atoms. In the thirteenth Cd site, Cd is bonded in a 11-coordinate geometry to four Pr and seven Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tb11Cd45 by Materials Project

Tb11Cd45 is Bergman Structure: Mg32(Al,Zn)49 Bergman-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are five inequivalent Tb sites. In the first Tb site, Tb is bonded in a 8-coordinate geometry to fourteen Cd atoms. There are a spread of Tb–Cd bond distances ranging from 3.15–3.41 Å. In the second Tb site, Tb is bonded in a 12-coordinate geometry to fourteen Cd atoms. There are a spread of Tb–Cd bond distances ranging from 3.17–3.82 Å. In the third Tb site, Tb is bonded in a 4-coordinate geometry to sixteen Cd atoms. There are four shorter (3.27 Å) and twelve longer (3.38 Å) Tb–Cd bond lengths. In the fourth Tb site, Tb is bonded in a 3-coordinate geometry to sixteen Cd atoms. There are a spread of Tb–Cd bond distances ranging from 3.27–3.54 Å. In the fifth Tb site, Tb is bonded in a 10-coordinate geometry to sixteen Cd atoms. There are a spread of Tb–Cd bond distances ranging from 3.15–3.67 Å. There are thirteen inequivalent Cd sites. In the first Cd site, Cd is bonded in a 9-coordinate geometry to five Tb and eight Cd atoms. There are a spread of Cd–Cd bond distances ranging from 3.02–3.13 Å. In the second Cd site, Cd is bonded in a 4-coordinate geometry to four equivalent Tb and twelve equivalent Cd atoms. All Cd–Cd bond lengths are 3.37 Å. In the third Cd site, Cd is bonded to three Tb and nine Cd atoms to form a mixture of distorted corner, edge, and face-sharing CdTb3Cd9 cuboctahedra. There are a spread of Cd–Cd bond distances ranging from 2.80–3.18 Å. In the fourth Cd site, Cd is bonded in a 8-coordinate geometry to four Tb and four Cd atoms. There are two shorter (2.89 Å) and two longer (3.04 Å) Cd–Cd bond lengths. In the fifth Cd site, Cd is bonded to four Tb and eight Cd atoms to form a mixture of distorted corner, edge, and face-sharing CdTb4Cd8 cuboctahedra. There are a spread of Cd–Cd bond distances ranging from 2.82–3.33 Å. In the sixth Cd site, Cd is bonded in a 3-coordinate geometry to three Tb and eight Cd atoms. There are a spread of Cd–Cd bond distances ranging from 3.01–3.29 Å. In the seventh Cd site, Cd is bonded to four Tb and eight Cd atoms to form distorted CdTb4Cd8 cuboctahedra that share corners with two equivalent CdTb3Cd9 cuboctahedra, edges with two equivalent CdTb4Cd8 cuboctahedra, and faces with twelve CdTb3Cd9 cuboctahedra. Both Cd–Cd bond lengths are 3.23 Å. In the eighth Cd site, Cd is bonded in a 11-coordinate geometry to three equivalent Tb and eight Cd atoms. There are one shorter (3.02 Å) and one longer (3.15 Å) Cd–Cd bond lengths. In the ninth Cd site, Cd is bonded in a 11-coordinate geometry to four Tb and seven Cd atoms. The Cd–Cd bond length is 3.02 Å. In the tenth Cd site, Cd is bonded in a 12-coordinate geometry to three Tb and nine Cd atoms. In the eleventh Cd site, Cd is bonded in a distorted body-centered cubic geometry to four Tb and four Cd atoms. In the twelfth Cd site, Cd is bonded in a distorted body-centered cubic geometry to four equivalent Tb and four equivalent Cd atoms. In the thirteenth Cd site, Cd is bonded in a 11-coordinate geometry to four Tb and seven Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cd43Pd8 by Materials Project

Pd8Cd43 crystallizes in the trigonal R3m space group. The structure is three-dimensional. there are four inequivalent Pd sites. In the first Pd site, Pd is bonded in a distorted q6 geometry to twelve Cd atoms. There are a spread of Pd–Cd bond distances ranging from 2.90–3.10 Å. In the second Pd site, Pd is bonded in a 11-coordinate geometry to eleven Cd atoms. There are a spread of Pd–Cd bond distances ranging from 2.88–3.12 Å. In the third Pd site, Pd is bonded in a distorted q6 geometry to twelve Cd atoms. There are a spread of Pd–Cd bond distances ranging from 2.87–3.10 Å. In the fourth Pd site, Pd is bonded in a distorted q6 geometry to twelve Cd atoms. There are a spread of Pd–Cd bond distances ranging from 2.89–3.14 Å. There are thirteen inequivalent Cd sites. In the first Cd site, Cd is bonded in a 3-coordinate geometry to three equivalent Pd and nine Cd atoms. There are a spread of Cd–Cd bond distances ranging from 2.97–3.04 Å. In the second Cd site, Cd is bonded in a 3-coordinate geometry to three Pd and nine Cd atoms. There are a spread of Cd–Cd bond distances ranging from 2.97–3.04 Å. In the third Cd site, Cd is bonded in a 2-coordinate geometry to two equivalent Pd and ten Cd atoms. There are a spread of Cd–Cd bond distances ranging from 2.87–3.53 Å. In the fourth Cd site, Cd is bonded in a 2-coordinate geometry to two equivalent Pd and eleven Cd atoms. There are a spread of Cd–Cd bond distances ranging from 2.89–3.57 Å. In the fifth Cd site, Cd is bonded in a 2-coordinate geometry to two Pd and eleven Cd atoms. There are a spread of Cd–Cd bond distances ranging from 2.95–3.37 Å. In the sixth Cd site, Cd is bonded in a 2-coordinate geometry to two Pd and eleven Cd atoms. There are a spread of Cd–Cd bond distances ranging from 3.00–3.39 Å. In the seventh Cd site, Cd is bonded in a 11-coordinate geometry to three Pd and eight Cd atoms. There are a spread of Cd–Cd bond distances ranging from 2.92–3.04 Å. In the eighth Cd site, Cd is bonded in a distorted bent 150 degrees geometry to two Pd and four Cd atoms. In the ninth Cd site, Cd is bonded in a distorted bent 150 degrees geometry to two Pd and five Cd atoms. In the tenth Cd site, Cd is bonded in a distorted bent 150 degrees geometry to two Pd and five Cd atoms. In the eleventh Cd site, Cd is bonded in a 2-coordinate geometry to two Pd and five Cd atoms. In the twelfth Cd site, Cd is bonded in a 2-coordinate geometry to two Pd and five Cd atoms. In the thirteenth Cd site, Cd is bonded in a 2-coordinate geometry to two Pd and five Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba11(Cd4Bi7)2 by Materials Project

Ba11(Cd4Bi7)2 is Magnesium tetraboride-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are eleven inequivalent Ba sites. In the first Ba site, Ba is bonded in a 8-coordinate geometry to eight Bi atoms. There are a spread of Ba–Bi bond distances ranging from 3.54–4.17 Å. In the second Ba site, Ba is bonded to two equivalent Cd and six Bi atoms to form distorted BaCd2Bi6 octahedra that share corners with two equivalent BaCd4Bi6 octahedra and faces with three BaCd2Bi6 octahedra. The corner-sharing octahedral tilt angles are 50°. There are one shorter (4.06 Å) and one longer (4.10 Å) Ba–Cd bond lengths. There are a spread of Ba–Bi bond distances ranging from 3.50–3.78 Å. In the third Ba site, Ba is bonded in a 11-coordinate geometry to four Cd and seven Bi atoms. There are a spread of Ba–Cd bond distances ranging from 3.57–3.93 Å. There are a spread of Ba–Bi bond distances ranging from 3.52–4.02 Å. In the fourth Ba site, Ba is bonded in a 10-coordinate geometry to five Cd and six Bi atoms. There are a spread of Ba–Cd bond distances ranging from 3.71–4.20 Å. There are a spread of Ba–Bi bond distances ranging from 3.64–3.89 Å. In the fifth Ba site, Ba is bonded in a 7-coordinate geometry to one Cd and seven Bi atoms. The Ba–Cd bond length is 4.05 Å. There are a spread of Ba–Bi bond distances ranging from 3.68–3.86 Å. In the sixth Ba site, Ba is bonded to four Cd and six Bi atoms to form a mixture of distorted face and corner-sharing BaCd4Bi6 octahedra. The corner-sharing octahedral tilt angles are 50°. There are a spread of Ba–Cd bond distances ranging from 4.10–4.13 Å. There are a spread of Ba–Bi bond distances ranging from 3.61–3.70 Å. In the seventh Ba site, Ba is bonded in a 1-coordinate geometry to eight Bi atoms. There are a spread of Ba–Bi bond distances ranging from 3.55–4.17 Å. In the eighth Ba site, Ba is bonded in a 10-coordinate geometry to four Cd and six Bi atoms. There are a spread of Ba–Cd bond distances ranging from 3.71–3.84 Å. There are a spread of Ba–Bi bond distances ranging from 3.64–3.89 Å. In the ninth Ba site, Ba is bonded in a 11-coordinate geometry to four Cd and seven Bi atoms. There are a spread of Ba–Cd bond distances ranging from 3.57–3.93 Å. There are a spread of Ba–Bi bond distances ranging from 3.52–4.04 Å. In the tenth Ba site, Ba is bonded to six Bi atoms to form distorted BaBi6 octahedra that share corners with two equivalent BaCd4Bi6 octahedra, edges with two equivalent BaBi6 octahedra, and a faceface with one BaCd4Bi6 octahedra. The corner-sharing octahedral tilt angles are 50°. There are a spread of Ba–Bi bond distances ranging from 3.49–3.77 Å. In the eleventh Ba site, Ba is bonded in a 7-coordinate geometry to one Cd and seven Bi atoms. The Ba–Cd bond length is 4.06 Å. There are a spread of Ba–Bi bond distances ranging from 3.71–3.87 Å. There are eight inequivalent Cd sites. In the first Cd site, Cd is bonded in a 4-coordinate geometry to five Ba and four Bi atoms. There are a spread of Cd–Bi bond distances ranging from 3.05–3.17 Å. In the second Cd site, Cd is bonded in a 4-coordinate geometry to two equivalent Ba and four Bi atoms. There are a spread of Cd–Bi bond distances ranging from 2.93–3.15 Å. In the third Cd site, Cd is bonded in a 4-coordinate geometry to two equivalent Ba and four Bi atoms. There are a spread of Cd–Bi bond distances ranging from 3.05–3.19 Å. In the fourth Cd site, Cd is bonded in a 4-coordinate geometry to two equivalent Ba and four Bi atoms. There are a spread of Cd–Bi bond distances ranging from 3.05–3.10 Å. In the fifth Cd site, Cd is bonded in a 4-coordinate geometry to two equivalent Ba and four Bi atoms. There are a spread of Cd–Bi bond distances ranging from 2.93–3.17 Å. In the sixth Cd site, Cd is bonded in a 4-coordinate geometry to five Ba and four Bi atoms. There are a spread of Cd–Bi bond distances ranging from 3.02–3.16 Å. In the seventh Cd site, Cd is bonded in a 4-coordinate geometry to five Ba and four Bi atoms. There are a spread of Cd–Bi bond distances ranging from 3.03–3.16 Å. In the eighth Cd site, Cd is bonded in a 4-coordinate geometry to two equivalent Ba and four Bi atoms. There are a spread of Cd–Bi bond distances ranging from 3.05–3.11 Å. There are fourteen inequivalent Bi sites. In the first Bi site, Bi is bonded in a 9-coordinate geometry to six Ba, two Cd, and one Bi atom. The Bi–Bi bond length is 3.37 Å. In the second Bi site, Bi is bonded in a 8-coordinate geometry to six Ba and two Cd atoms. In the third Bi site, Bi is bonded in a 8-coordinate geometry to five Ba and three Cd atoms. In the fourth Bi site, Bi is bonded in a 8-coordinate geometry to six Ba and two Cd atoms. In the fifth Bi site, Bi is bonded in a 8-coordinate geometry to five Ba and three Cd atoms. In the sixth Bi site, Bi is bonded in a 6-coordinate geometry to five Ba and two equivalent Cd atoms. In the seventh Bi site, Bi is bonded in a 8-coordinate geometry to five Ba and three Cd atoms. In the eighth Bi site, Bi is bonded in a 9-coordinate geometry to six Ba, two Cd, and one Bi atom. In the ninth Bi site, Bi is bonded in a 9-coordinate geometry to six Ba, one Cd, and two equivalent Bi atoms. There are one shorter (3.08 Å) and one longer (3.09 Å) Bi–Bi bond lengths. In the tenth Bi site, Bi is bonded in a 7-coordinate geometry to four Ba and three Cd atoms. In the eleventh Bi site, Bi is bonded in a 9-coordinate geometry to six Ba, one Cd, and two equivalent Bi atoms. In the twelfth Bi site, Bi is bonded in a 6-coordinate geometry to five Ba and two equivalent Cd atoms. In the thirteenth Bi site, Bi is bonded in a 7-coordinate geometry to four Ba and three Cd atoms. In the fourteenth Bi site, Bi is bonded in a 8-coordinate geometry to five Ba and three Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba11(Cd4Bi7)2 by Materials Project

Ba11(Cd4Bi7)2 is Magnesium tetraboride-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are eleven inequivalent Ba sites. In the first Ba site, Ba is bonded in a 7-coordinate geometry to eight Bi atoms. There are a spread of Ba–Bi bond distances ranging from 3.54–4.20 Å. In the second Ba site, Ba is bonded to six Bi atoms to form distorted BaBi6 octahedra that share corners with two equivalent BaCd4Bi6 octahedra, edges with two equivalent BaBi6 octahedra, and a faceface with one BaCd4Bi6 octahedra. The corner-sharing octahedra tilt angles range from 50–51°. There are a spread of Ba–Bi bond distances ranging from 3.50–3.78 Å. In the third Ba site, Ba is bonded in a 11-coordinate geometry to four Cd and seven Bi atoms. There are a spread of Ba–Cd bond distances ranging from 3.57–3.92 Å. There are a spread of Ba–Bi bond distances ranging from 3.51–4.03 Å. In the fourth Ba site, Ba is bonded in a 10-coordinate geometry to four Cd and six Bi atoms. There are a spread of Ba–Cd bond distances ranging from 3.70–3.82 Å. There are a spread of Ba–Bi bond distances ranging from 3.64–3.92 Å. In the fifth Ba site, Ba is bonded in a 7-coordinate geometry to one Cd and seven Bi atoms. The Ba–Cd bond length is 4.04 Å. There are a spread of Ba–Bi bond distances ranging from 3.69–3.87 Å. In the sixth Ba site, Ba is bonded to four Cd and six Bi atoms to form distorted BaCd4Bi6 octahedra that share corners with four BaBi6 octahedra, a cornercorner with one CdBa2Bi4 tetrahedra, and faces with four BaBi6 octahedra. The corner-sharing octahedra tilt angles range from 50–51°. There are one shorter (4.11 Å) and three longer (4.14 Å) Ba–Cd bond lengths. There are a spread of Ba–Bi bond distances ranging from 3.62–3.70 Å. In the seventh Ba site, Ba is bonded in a 1-coordinate geometry to eight Bi atoms. There are a spread of Ba–Bi bond distances ranging from 3.54–4.20 Å. In the eighth Ba site, Ba is bonded in a 10-coordinate geometry to four Cd and six Bi atoms. There are two shorter (3.71 Å) and two longer (3.81 Å) Ba–Cd bond lengths. There are a spread of Ba–Bi bond distances ranging from 3.63–3.93 Å. In the ninth Ba site, Ba is bonded in a 11-coordinate geometry to four Cd and seven Bi atoms. There are a spread of Ba–Cd bond distances ranging from 3.57–3.94 Å. There are a spread of Ba–Bi bond distances ranging from 3.51–4.02 Å. In the tenth Ba site, Ba is bonded to six Bi atoms to form distorted BaBi6 octahedra that share corners with two equivalent BaCd4Bi6 octahedra, a cornercorner with one CdBa2Bi4 tetrahedra, edges with two equivalent BaBi6 octahedra, and a faceface with one BaCd4Bi6 octahedra. The corner-sharing octahedral tilt angles are 51°. There are a spread of Ba–Bi bond distances ranging from 3.51–3.79 Å. In the eleventh Ba site, Ba is bonded in a 7-coordinate geometry to one Cd and seven Bi atoms. The Ba–Cd bond length is 4.07 Å. There are a spread of Ba–Bi bond distances ranging from 3.72–3.85 Å. There are eight inequivalent Cd sites. In the first Cd site, Cd is bonded in a 4-coordinate geometry to two equivalent Ba and four Bi atoms. There are a spread of Cd–Bi bond distances ranging from 3.05–3.19 Å. In the second Cd site, Cd is bonded in a 4-coordinate geometry to two equivalent Ba and four Bi atoms. There are a spread of Cd–Bi bond distances ranging from 2.92–3.17 Å. In the third Cd site, Cd is bonded in a 4-coordinate geometry to two equivalent Ba and four Bi atoms. There are a spread of Cd–Bi bond distances ranging from 3.05–3.17 Å. In the fourth Cd site, Cd is bonded in a 4-coordinate geometry to two equivalent Ba and four Bi atoms. There are a spread of Cd–Bi bond distances ranging from 3.04–3.10 Å. In the fifth Cd site, Cd is bonded in a 4-coordinate geometry to two equivalent Ba and four Bi atoms. There are a spread of Cd–Bi bond distances ranging from 2.93–3.18 Å. In the sixth Cd site, Cd is bonded in a 4-coordinate geometry to five Ba and four Bi atoms. There are a spread of Cd–Bi bond distances ranging from 3.02–3.15 Å. In the seventh Cd site, Cd is bonded in a 4-coordinate geometry to five Ba and four Bi atoms. There are a spread of Cd–Bi bond distances ranging from 3.02–3.15 Å. In the eighth Cd site, Cd is bonded to two equivalent Ba and four Bi atoms to form distorted CdBa2Bi4 tetrahedra that share corners with two BaCd4Bi6 octahedra and edges with two equivalent CdBa2Bi4 tetrahedra. The corner-sharing octahedra tilt angles range from 24–47°. There are a spread of Cd–Bi bond distances ranging from 3.05–3.10 Å. There are fourteen inequivalent Bi sites. In the first Bi site, Bi is bonded in a 9-coordinate geometry to six Ba, two Cd, and one Bi atom. The Bi–Bi bond length is 3.36 Å. In the second Bi site, Bi is bonded in a 8-coordinate geometry to six Ba and two Cd atoms. In the third Bi site, Bi is bonded in a 8-coordinate geometry to five Ba and three Cd atoms. In the fourth Bi site, Bi is bonded in a 8-coordinate geometry to six Ba and two Cd atoms. In the fifth Bi site, Bi is bonded in a 8-coordinate geometry to five Ba and three Cd atoms. In the sixth Bi site, Bi is bonded in a 6-coordinate geometry to five Ba and two equivalent Cd atoms. In the seventh Bi site, Bi is bonded in a 8-coordinate geometry to five Ba and three Cd atoms. In the eighth Bi site, Bi is bonded in a 9-coordinate geometry to six Ba, two Cd, and one Bi atom. In the ninth Bi site, Bi is bonded in a 9-coordinate geometry to six Ba, one Cd, and two equivalent Bi atoms. Both Bi–Bi bond lengths are 3.09 Å. In the tenth Bi site, Bi is bonded in a 7-coordinate geometry to four Ba and three Cd atoms. In the eleventh Bi site, Bi is bonded in a 9-coordinate geometry to six Ba, one Cd, and two equivalent Bi atoms. In the twelfth Bi site, Bi is bonded in a 6-coordinate geometry to five Ba and two equivalent Cd atoms. In the thirteenth Bi site, Bi is bonded in a 7-coordinate geometry to four Ba and three Cd atoms. In the fourteenth Bi site, Bi is bonded in a 8-coordinate geometry to five Ba and three Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba7Cd31 by Materials Project

Ba7Cd31 crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. there are four inequivalent Ba sites. In the first Ba site, Ba is bonded in a 8-coordinate geometry to twenty Cd atoms. There are a spread of Ba–Cd bond distances ranging from 3.57–3.98 Å. In the second Ba site, Ba is bonded in a 8-coordinate geometry to twenty Cd atoms. There are a spread of Ba–Cd bond distances ranging from 3.63–3.98 Å. In the third Ba site, Ba is bonded in a 6-coordinate geometry to sixteen Cd atoms. There are a spread of Ba–Cd bond distances ranging from 3.49–3.91 Å. In the fourth Ba site, Ba is bonded in a 9-coordinate geometry to fifteen Cd atoms. There are a spread of Ba–Cd bond distances ranging from 3.49–3.71 Å. There are eight inequivalent Cd sites. In the first Cd site, Cd is bonded in a 8-coordinate geometry to four Ba and four Cd atoms. There are two shorter (2.99 Å) and two longer (3.25 Å) Cd–Cd bond lengths. In the second Cd site, Cd is bonded to four Ba and eight Cd atoms to form a mixture of edge, face, and corner-sharing CdBa4Cd8 cuboctahedra. There are a spread of Cd–Cd bond distances ranging from 2.96–3.28 Å. In the third Cd site, Cd is bonded to four Ba and eight Cd atoms to form a mixture of edge, face, and corner-sharing CdBa4Cd8 cuboctahedra. There are a spread of Cd–Cd bond distances ranging from 2.96–3.28 Å. In the fourth Cd site, Cd is bonded in a 9-coordinate geometry to three Ba and six Cd atoms. There are two shorter (3.11 Å) and two longer (3.16 Å) Cd–Cd bond lengths. In the fifth Cd site, Cd is bonded in a distorted body-centered cubic geometry to four Ba and four Cd atoms. There are three shorter (2.96 Å) and one longer (3.18 Å) Cd–Cd bond lengths. In the sixth Cd site, Cd is bonded in a body-centered cubic geometry to four Ba and four Cd atoms. There are three shorter (2.96 Å) and one longer (3.09 Å) Cd–Cd bond lengths. In the seventh Cd site, Cd is bonded in a 12-coordinate geometry to four Ba and eight Cd atoms. Both Cd–Cd bond lengths are 3.45 Å. In the eighth Cd site, Cd is bonded in a 11-coordinate geometry to four Ba and seven Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbCd6 by Materials Project

Cd6Yb crystallizes in the cubic I23 space group. The structure is three-dimensional. Yb is bonded in a 2-coordinate geometry to sixteen Cd atoms. There are a spread of Yb–Cd bond distances ranging from 3.31–3.70 Å. There are nine inequivalent Cd sites. In the first Cd site, Cd is bonded to two equivalent Yb and ten Cd atoms to form distorted CdYb2Cd10 cuboctahedra that share corners with four equivalent CdYb2Cd10 cuboctahedra, an edgeedge with one CdYb2Cd10 cuboctahedra, and faces with six equivalent CdYb3Cd9 cuboctahedra. There are a spread of Cd–Cd bond distances ranging from 2.84–3.35 Å. In the second Cd site, Cd is bonded in a 10-coordinate geometry to three equivalent Yb and seven Cd atoms. There are a spread of Cd–Cd bond distances ranging from 2.96–3.14 Å. In the third Cd site, Cd is bonded in a 10-coordinate geometry to three equivalent Yb and seven Cd atoms. There are a spread of Cd–Cd bond distances ranging from 2.91–3.23 Å. In the fourth Cd site, Cd is bonded in a 10-coordinate geometry to three equivalent Yb and seven Cd atoms. There are a spread of Cd–Cd bond distances ranging from 2.96–2.99 Å. In the fifth Cd site, Cd is bonded in a distorted q6 geometry to three equivalent Yb and six Cd atoms. In the sixth Cd site, Cd is bonded in a 10-coordinate geometry to three equivalent Yb and seven Cd atoms. There are one shorter (3.02 Å) and one longer (3.04 Å) Cd–Cd bond lengths. In the seventh Cd site, Cd is bonded in a 11-coordinate geometry to two equivalent Yb and nine Cd atoms. There are a spread of Cd–Cd bond distances ranging from 3.04–3.27 Å. In the eighth Cd site, Cd is bonded to three equivalent Yb and nine Cd atoms to form CdYb3Cd9 cuboctahedra that share an edgeedge with one CdYb3Cd9 cuboctahedra and faces with nine CdYb2Cd10 cuboctahedra. The Cd–Cd bond length is 3.04 Å. In the ninth Cd site, Cd is bonded in a 7-coordinate geometry to seven Cd atoms. All Cd–Cd bond lengths are 3.03 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ca11(Cd9Au2)2 by Materials Project

Ca11(Au2Cd9)2 crystallizes in the tetragonal I4_1md space group. The structure is three-dimensional. there are seven inequivalent Ca sites. In the first Ca site, Ca is bonded in a 5-coordinate geometry to three Au and four Cd atoms. There are one shorter (3.11 Å) and two longer (3.25 Å) Ca–Au bond lengths. There are two shorter (3.25 Å) and two longer (3.75 Å) Ca–Cd bond lengths. In the second Ca site, Ca is bonded in a 5-coordinate geometry to three Au and four Cd atoms. There are two shorter (3.13 Å) and one longer (3.25 Å) Ca–Au bond lengths. There are two shorter (3.32 Å) and two longer (3.76 Å) Ca–Cd bond lengths. In the third Ca site, Ca is bonded in a 12-coordinate geometry to twelve Cd atoms. There are a spread of Ca–Cd bond distances ranging from 3.45–3.61 Å. In the fourth Ca site, Ca is bonded in a distorted single-bond geometry to one Au and four Cd atoms. The Ca–Au bond length is 3.02 Å. There are two shorter (3.50 Å) and two longer (3.59 Å) Ca–Cd bond lengths. In the fifth Ca site, Ca is bonded in a distorted single-bond geometry to one Au and four Cd atoms. The Ca–Au bond length is 3.03 Å. There are two shorter (3.50 Å) and two longer (3.60 Å) Ca–Cd bond lengths. In the sixth Ca site, Ca is bonded in a 4-coordinate geometry to two Au and three Cd atoms. There are one shorter (3.15 Å) and one longer (3.21 Å) Ca–Au bond lengths. There are two shorter (3.26 Å) and one longer (3.63 Å) Ca–Cd bond lengths. In the seventh Ca site, Ca is bonded in a 2-coordinate geometry to three Au and eight Cd atoms. There are two shorter (3.16 Å) and one longer (3.31 Å) Ca–Au bond lengths. There are a spread of Ca–Cd bond distances ranging from 3.34–3.68 Å. There are three inequivalent Au sites. In the first Au site, Au is bonded in a 9-coordinate geometry to five Ca and four equivalent Cd atoms. All Au–Cd bond lengths are 2.92 Å. In the second Au site, Au is bonded in a 9-coordinate geometry to five Ca and four equivalent Cd atoms. All Au–Cd bond lengths are 2.92 Å. In the third Au site, Au is bonded in a 9-coordinate geometry to five Ca and four Cd atoms. There are two shorter (2.95 Å) and two longer (2.96 Å) Au–Cd bond lengths. There are six inequivalent Cd sites. In the first Cd site, Cd is bonded to seven Ca and five Cd atoms to form a mixture of face, edge, and corner-sharing CdCa7Cd5 cuboctahedra. There are a spread of Cd–Cd bond distances ranging from 2.91–3.09 Å. In the second Cd site, Cd is bonded to seven Ca and five Cd atoms to form a mixture of face, edge, and corner-sharing CdCa7Cd5 cuboctahedra. There are a spread of Cd–Cd bond distances ranging from 2.93–3.12 Å. In the third Cd site, Cd is bonded in a 12-coordinate geometry to two Ca, two Au, and one Cd atom. In the fourth Cd site, Cd is bonded in a 9-coordinate geometry to five Ca and four Cd atoms. All Cd–Cd bond lengths are 2.99 Å. In the fifth Cd site, Cd is bonded in a distorted single-bond geometry to two Ca, one Au, and two Cd atoms. In the sixth Cd site, Cd is bonded in a 1-coordinate geometry to one Ca, one Au, and three Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cd3S3O20 by Materials Project

(CdSO4)3(O2)4 crystallizes in the triclinic P1 space group. The structure is three-dimensional and consists of eight hydrogen peroxide molecules and one CdSO4 framework. In the CdSO4 framework, there are six inequivalent Cd sites. In the first Cd site, Cd is bonded to four O atoms to form distorted CdO4 tetrahedra that share corners with four SO4 tetrahedra. There are two shorter (2.17 Å) and two longer (2.21 Å) Cd–O bond lengths. In the second Cd site, Cd is bonded to four O atoms to form distorted CdO4 trigonal pyramids that share corners with four SO4 tetrahedra. There are a spread of Cd–O bond distances ranging from 2.17–2.22 Å. In the third Cd site, Cd is bonded to four O atoms to form distorted CdO4 tetrahedra that share corners with four SO4 tetrahedra. There are a spread of Cd–O bond distances ranging from 2.19–2.21 Å. In the fourth Cd site, Cd is bonded to four O atoms to form distorted CdO4 tetrahedra that share corners with four SO4 tetrahedra. There are a spread of Cd–O bond distances ranging from 2.19–2.21 Å. In the fifth Cd site, Cd is bonded to four O atoms to form distorted CdO4 tetrahedra that share corners with four SO4 tetrahedra. There are a spread of Cd–O bond distances ranging from 2.19–2.22 Å. In the sixth Cd site, Cd is bonded to four O atoms to form distorted CdO4 tetrahedra that share corners with four SO4 tetrahedra. There are a spread of Cd–O bond distances ranging from 2.19–2.23 Å. There are six inequivalent S sites. In the first S site, S is bonded to four O atoms to form SO4 tetrahedra that share corners with four CdO4 tetrahedra. All S–O bond lengths are 1.49 Å. In the second S site, S is bonded to four O atoms to form SO4 tetrahedra that share corners with four CdO4 tetrahedra. There is one shorter (1.48 Å) and three longer (1.49 Å) S–O bond length. In the third S site, S is bonded to four O atoms to form SO4 tetrahedra that share corners with three CdO4 tetrahedra and a cornercorner with one CdO4 trigonal pyramid. There is two shorter (1.48 Å) and two longer (1.49 Å) S–O bond length. In the fourth S site, S is bonded to four O atoms to form SO4 tetrahedra that share corners with three CdO4 tetrahedra and a cornercorner with one CdO4 trigonal pyramid. There is one shorter (1.48 Å) and three longer (1.49 Å) S–O bond length. In the fifth S site, S is bonded to four O atoms to form SO4 tetrahedra that share corners with three CdO4 tetrahedra and a cornercorner with one CdO4 trigonal pyramid. There is two shorter (1.48 Å) and two longer (1.49 Å) S–O bond length. In the sixth S site, S is bonded to four O atoms to form SO4 tetrahedra that share corners with three CdO4 tetrahedra and a cornercorner with one CdO4 trigonal pyramid. There is one shorter (1.48 Å) and three longer (1.49 Å) S–O bond length. There are twenty-four inequivalent O sites. In the first O site, O is bonded in a bent 150 degrees geometry to one Cd and one S atom. In the second O site, O is bonded in a bent 150 degrees geometry to one Cd and one S atom. In the third O site, O is bonded in a bent 150 degrees geometry to one Cd and one S atom. In the fourth O site, O is bonded in a bent 150 degrees geometry to one Cd and one S atom. In the fifth O site, O is bonded in a distorted bent 150 degrees geometry to one Cd and one S atom. In the sixth O site, O is bonded in a distorted bent 150 degrees geometry to one Cd and one S atom. In the seventh O site, O is bonded in a distorted bent 150 degrees geometry to one Cd and one S atom. In the eighth O site, O is bonded in a distorted bent 150 degrees geometry to one Cd and one S atom. In the ninth O site, O is bonded in a bent 150 degrees geometry to one Cd and one S atom. In the tenth O site, O is bonded in a bent 150 degrees geometry to one Cd and one S atom. In the eleventh O site, O is bonded in a bent 150 degrees geometry to one Cd and one S atom. In the twelfth O site, O is bonded in a bent 150 degrees geometry to one Cd and one S atom. In the thirteenth O site, O is bonded in a distorted bent 120 degrees geometry to one Cd and one S atom. In the fourteenth O site, O is bonded in a distorted bent 120 degrees geometry to one Cd and one S atom. In the fifteenth O site, O is bonded in a distorted bent 150 degrees geometry to one Cd and one S atom. In the sixteenth O site, O is bonded in a distorted bent 150 degrees geometry to one Cd and one S atom. In the seventeenth O site, O is bonded in a distorted bent 150 degrees geometry to one Cd and one S atom. In the eighteenth O site, O is bonded in a distorted bent 150 degrees geometry to one Cd and one S atom. In the nineteenth O site, O is bonded in a distorted bent 150 degrees geometry to one Cd and one S atom. In the twentieth O site, O is bonded in a distorted bent 150 degrees geometry to one Cd and one S atom. In the twenty-first O site, O is bonded in a distorted linear geometry to one Cd and one S atom. In the twenty-second O site, O is bonded in a distorted bent 150 degrees geometry to one Cd and one S atom. In the twenty-third O site, O is bonded in a distorted bent 150 degrees geometry to one Cd and one S atom. In the twenty-fourth O site, O is bonded in a distorted bent 150 degrees geometry to one Cd and one S atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeCd11 by Materials Project

CeCd11 crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to twenty Cd atoms. There are a spread of Ce–Cd bond distances ranging from 3.59–3.89 Å. There are seven inequivalent Cd sites. In the first Cd site, Cd is bonded in a distorted q6 geometry to two equivalent Ce and eight Cd atoms. There are four shorter (2.95 Å) and four longer (3.03 Å) Cd–Cd bond lengths. In the second Cd site, Cd is bonded in a 10-coordinate geometry to one Ce and nine Cd atoms. The Cd–Ce bond length is 3.59 Å. All Cd–Cd bond lengths are 3.14 Å. In the third Cd site, Cd is bonded in a 9-coordinate geometry to three equivalent Ce and six Cd atoms. All Cd–Cd bond lengths are 2.96 Å. In the fourth Cd site, Cd is bonded in a 10-coordinate geometry to one Ce and nine Cd atoms. All Cd–Cd bond lengths are 3.14 Å. In the fifth Cd site, Cd is bonded in a 10-coordinate geometry to one Ce and nine Cd atoms. The Cd–Ce bond length is 3.59 Å. Both Cd–Cd bond lengths are 3.14 Å. In the sixth Cd site, Cd is bonded in a 10-coordinate geometry to one Ce and nine Cd atoms. The Cd–Ce bond length is 3.59 Å. There are four shorter (3.03 Å) and four longer (3.14 Å) Cd–Cd bond lengths. In the seventh Cd site, Cd is bonded in a cuboctahedral geometry to twelve Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CdCu2 by Materials Project

Cu2Cd is Hexagonal Laves-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are three inequivalent Cu sites. In the first Cu site, Cu is bonded to six Cu and six Cd atoms to form a mixture of edge, face, and corner-sharing CuCd6Cu6 cuboctahedra. There are a spread of Cu–Cu bond distances ranging from 2.49–2.56 Å. There are two shorter (2.90 Å) and four longer (2.95 Å) Cu–Cd bond lengths. In the second Cu site, Cu is bonded to six Cu and six Cd atoms to form a mixture of edge, face, and corner-sharing CuCd6Cu6 cuboctahedra. All Cu–Cu bond lengths are 2.50 Å. There are three shorter (2.95 Å) and three longer (2.96 Å) Cu–Cd bond lengths. In the third Cu site, Cu is bonded to six Cu and six Cd atoms to form a mixture of edge, face, and corner-sharing CuCd6Cu6 cuboctahedra. All Cu–Cu bond lengths are 2.52 Å. There are two shorter (2.91 Å) and four longer (2.95 Å) Cu–Cd bond lengths. There are six inequivalent Cd sites. In the first Cd site, Cd is bonded in a 12-coordinate geometry to twelve Cu and four Cd atoms. All Cd–Cu bond lengths are 2.91 Å. There are one shorter (3.04 Å) and three longer (3.08 Å) Cd–Cd bond lengths. In the second Cd site, Cd is bonded in a 12-coordinate geometry to twelve Cu and four Cd atoms. All Cd–Cu bond lengths are 2.96 Å. There are one shorter (3.05 Å) and three longer (3.08 Å) Cd–Cd bond lengths. In the third Cd site, Cd is bonded in a 12-coordinate geometry to twelve Cu and four Cd atoms. There are three shorter (2.91 Å) and nine longer (2.95 Å) Cd–Cu bond lengths. There are one shorter (3.04 Å) and three longer (3.08 Å) Cd–Cd bond lengths. In the fourth Cd site, Cd is bonded in a 12-coordinate geometry to twelve Cu and four Cd atoms. All Cd–Cd bond lengths are 3.08 Å. In the fifth Cd site, Cd is bonded in a 12-coordinate geometry to twelve Cu and four Cd atoms. All Cd–Cu bond lengths are 2.95 Å. In the sixth Cd site, Cd is bonded in a 12-coordinate geometry to twelve Cu and four Cd atoms. All Cd–Cu bond lengths are 2.95 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ca3(CdGa2)2 by Materials Project

Ca3(CdGa2)2 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are six inequivalent Ca sites. In the first Ca site, Ca is bonded in a 12-coordinate geometry to four Cd and eight Ga atoms. There are a spread of Ca–Cd bond distances ranging from 3.29–3.48 Å. There are a spread of Ca–Ga bond distances ranging from 3.16–3.46 Å. In the second Ca site, Ca is bonded in a 12-coordinate geometry to three Cd and nine Ga atoms. There are one shorter (3.32 Å) and two longer (3.45 Å) Ca–Cd bond lengths. There are a spread of Ca–Ga bond distances ranging from 3.16–3.46 Å. In the third Ca site, Ca is bonded in a 12-coordinate geometry to five Cd and seven Ga atoms. There are a spread of Ca–Cd bond distances ranging from 3.29–3.47 Å. There are a spread of Ca–Ga bond distances ranging from 3.11–3.52 Å. In the fourth Ca site, Ca is bonded in a 12-coordinate geometry to six Cd and six Ga atoms. There are a spread of Ca–Cd bond distances ranging from 3.23–3.48 Å. There are a spread of Ca–Ga bond distances ranging from 3.17–3.53 Å. In the fifth Ca site, Ca is bonded in a 12-coordinate geometry to three equivalent Cd and nine Ga atoms. There are one shorter (3.21 Å) and two longer (3.26 Å) Ca–Cd bond lengths. There are a spread of Ca–Ga bond distances ranging from 3.17–3.53 Å. In the sixth Ca site, Ca is bonded in a 12-coordinate geometry to three equivalent Cd and nine Ga atoms. There are one shorter (3.21 Å) and two longer (3.26 Å) Ca–Cd bond lengths. There are a spread of Ca–Ga bond distances ranging from 3.16–3.52 Å. There are four inequivalent Cd sites. In the first Cd site, Cd is bonded in a 10-coordinate geometry to six Ca, two equivalent Cd, and two Ga atoms. Both Cd–Cd bond lengths are 2.93 Å. There are one shorter (2.75 Å) and one longer (2.90 Å) Cd–Ga bond lengths. In the second Cd site, Cd is bonded in a 10-coordinate geometry to six Ca and four Ga atoms. There are a spread of Cd–Ga bond distances ranging from 2.77–2.95 Å. In the third Cd site, Cd is bonded in a 10-coordinate geometry to six Ca and four Ga atoms. There are a spread of Cd–Ga bond distances ranging from 2.79–2.92 Å. In the fourth Cd site, Cd is bonded in a 10-coordinate geometry to six Ca, two equivalent Cd, and two Ga atoms. There are one shorter (2.75 Å) and one longer (2.86 Å) Cd–Ga bond lengths. There are eight inequivalent Ga sites. In the first Ga site, Ga is bonded in a 10-coordinate geometry to six Ca, two equivalent Cd, and two Ga atoms. There are one shorter (2.69 Å) and one longer (2.79 Å) Ga–Ga bond lengths. In the second Ga site, Ga is bonded in a 10-coordinate geometry to six Ca, two equivalent Cd, and two Ga atoms. There are one shorter (2.66 Å) and one longer (2.79 Å) Ga–Ga bond lengths. In the third Ga site, Ga is bonded in a 10-coordinate geometry to six Ca, one Cd, and three Ga atoms. Both Ga–Ga bond lengths are 2.76 Å. In the fourth Ga site, Ga is bonded in a 10-coordinate geometry to six Ca, one Cd, and three Ga atoms. Both Ga–Ga bond lengths are 2.77 Å. In the fifth Ga site, Ga is bonded in a 10-coordinate geometry to six Ca, two Cd, and two equivalent Ga atoms. Both Ga–Ga bond lengths are 2.73 Å. In the sixth Ga site, Ga is bonded in a 10-coordinate geometry to six Ca, one Cd, and three Ga atoms. In the seventh Ga site, Ga is bonded in a 10-coordinate geometry to six Ca, one Cd, and three Ga atoms. In the eighth Ga site, Ga is bonded in a 10-coordinate geometry to six Ca, two Cd, and two equivalent Ga atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr21(Cd2Bi9)2 by Materials Project

Sr21(Cd2Bi9)2 is Magnesium tetraboride-derived structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are twelve inequivalent Sr sites. In the first Sr site, Sr is bonded in a 7-coordinate geometry to one Cd and six Bi atoms. The Sr–Cd bond length is 3.61 Å. There are a spread of Sr–Bi bond distances ranging from 3.34–3.68 Å. In the second Sr site, Sr is bonded in a 6-coordinate geometry to six Bi atoms. There are a spread of Sr–Bi bond distances ranging from 3.46–3.86 Å. In the third Sr site, Sr is bonded in a 6-coordinate geometry to one Cd and six Bi atoms. The Sr–Cd bond length is 3.98 Å. There are a spread of Sr–Bi bond distances ranging from 3.36–4.02 Å. In the fourth Sr site, Sr is bonded in a 8-coordinate geometry to two Cd and six Bi atoms. There are one shorter (3.58 Å) and one longer (3.65 Å) Sr–Cd bond lengths. There are a spread of Sr–Bi bond distances ranging from 3.31–4.00 Å. In the fifth Sr site, Sr is bonded in a 6-coordinate geometry to one Cd and six Bi atoms. The Sr–Cd bond length is 4.01 Å. There are a spread of Sr–Bi bond distances ranging from 3.29–3.61 Å. In the sixth Sr site, Sr is bonded in a 6-coordinate geometry to six Bi atoms. There are a spread of Sr–Bi bond distances ranging from 3.33–3.66 Å. In the seventh Sr site, Sr is bonded in a 7-coordinate geometry to seven Bi atoms. There are a spread of Sr–Bi bond distances ranging from 3.29–4.03 Å. In the eighth Sr site, Sr is bonded to six Bi atoms to form a mixture of distorted edge and corner-sharing SrBi6 octahedra. The corner-sharing octahedral tilt angles are 55°. There are a spread of Sr–Bi bond distances ranging from 3.35–3.63 Å. In the ninth Sr site, Sr is bonded in a 5-coordinate geometry to two Cd and six Bi atoms. There are one shorter (3.61 Å) and one longer (3.86 Å) Sr–Cd bond lengths. There are a spread of Sr–Bi bond distances ranging from 3.37–3.73 Å. In the tenth Sr site, Sr is bonded in a 7-coordinate geometry to seven Bi atoms. There are a spread of Sr–Bi bond distances ranging from 3.35–4.10 Å. In the eleventh Sr site, Sr is bonded in a 7-coordinate geometry to two equivalent Cd and seven Bi atoms. Both Sr–Cd bond lengths are 3.88 Å. There are a spread of Sr–Bi bond distances ranging from 3.54–3.89 Å. In the twelfth Sr site, Sr is bonded in a 9-coordinate geometry to two equivalent Cd and seven Bi atoms. Both Sr–Cd bond lengths are 3.59 Å. There are a spread of Sr–Bi bond distances ranging from 3.61–3.89 Å. There are three inequivalent Cd sites. In the first Cd site, Cd is bonded in a 4-coordinate geometry to six Sr and four Bi atoms. There are a spread of Cd–Bi bond distances ranging from 3.01–3.17 Å. In the second Cd site, Cd is bonded in a 4-coordinate geometry to two equivalent Sr, one Cd, and four Bi atoms. The Cd–Cd bond length is 2.98 Å. There are a spread of Cd–Bi bond distances ranging from 3.00–3.05 Å. In the third Cd site, Cd is bonded in a 4-coordinate geometry to four Sr, one Cd, and four Bi atoms. There are a spread of Cd–Bi bond distances ranging from 3.05–3.13 Å. There are fourteen inequivalent Bi sites. In the first Bi site, Bi is bonded in a 9-coordinate geometry to seven Sr and two equivalent Cd atoms. In the second Bi site, Bi is bonded in a 8-coordinate geometry to eight Sr atoms. In the third Bi site, Bi is bonded in a 7-coordinate geometry to five Sr, one Cd, and one Bi atom. The Bi–Bi bond length is 3.10 Å. In the fourth Bi site, Bi is bonded in a 9-coordinate geometry to eight Sr and one Cd atom. In the fifth Bi site, Bi is bonded in a 8-coordinate geometry to eight Sr atoms. In the sixth Bi site, Bi is bonded in a 9-coordinate geometry to eight Sr and one Cd atom. In the seventh Bi site, Bi is bonded in a 9-coordinate geometry to eight Sr and one Cd atom. In the eighth Bi site, Bi is bonded in a 2-coordinate geometry to seven Sr and one Bi atom. The Bi–Bi bond length is 3.10 Å. In the ninth Bi site, Bi is bonded in a 8-coordinate geometry to six Sr and two Cd atoms. In the tenth Bi site, Bi is bonded in a 9-coordinate geometry to eight Sr and one Bi atom. The Bi–Bi bond length is 3.18 Å. In the eleventh Bi site, Bi is bonded in a 9-coordinate geometry to six Sr and three Cd atoms. In the twelfth Bi site, Bi is bonded in a 8-coordinate geometry to eight Sr atoms. In the thirteenth Bi site, Bi is bonded in a 8-coordinate geometry to seven Sr and one Cd atom. In the fourteenth Bi site, Bi is bonded in a 9-coordinate geometry to eight Sr and one Bi atom. The Bi–Bi bond length is 3.14 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ca21(Cd2Bi9)2 by Materials Project

Ca21(Cd2Bi9)2 is Magnesium tetraboride-derived structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are twelve inequivalent Ca sites. In the first Ca site, Ca is bonded in a 9-coordinate geometry to two equivalent Cd and seven Bi atoms. Both Ca–Cd bond lengths are 3.50 Å. There are a spread of Ca–Bi bond distances ranging from 3.43–3.70 Å. In the second Ca site, Ca is bonded in a 5-coordinate geometry to two Cd and six Bi atoms. There are one shorter (3.44 Å) and one longer (3.75 Å) Ca–Cd bond lengths. There are a spread of Ca–Bi bond distances ranging from 3.24–3.64 Å. In the third Ca site, Ca is bonded in a 7-coordinate geometry to one Cd and six Bi atoms. The Ca–Cd bond length is 3.46 Å. There are a spread of Ca–Bi bond distances ranging from 3.23–3.47 Å. In the fourth Ca site, Ca is bonded in a 6-coordinate geometry to one Cd and six Bi atoms. The Ca–Cd bond length is 3.89 Å. There are a spread of Ca–Bi bond distances ranging from 3.12–3.43 Å. In the fifth Ca site, Ca is bonded in a 2-coordinate geometry to six Bi atoms. There are a spread of Ca–Bi bond distances ranging from 3.17–3.83 Å. In the sixth Ca site, Ca is bonded to six Bi atoms to form a mixture of distorted edge and corner-sharing CaBi6 octahedra. The corner-sharing octahedral tilt angles are 69°. There are a spread of Ca–Bi bond distances ranging from 3.30–3.54 Å. In the seventh Ca site, Ca is bonded in a 6-coordinate geometry to one Cd and six Bi atoms. The Ca–Cd bond length is 3.94 Å. There are a spread of Ca–Bi bond distances ranging from 3.17–3.52 Å. In the eighth Ca site, Ca is bonded in a 6-coordinate geometry to six Bi atoms. There are a spread of Ca–Bi bond distances ranging from 3.19–3.81 Å. In the ninth Ca site, Ca is bonded in a 6-coordinate geometry to two Cd and four Bi atoms. There are one shorter (3.39 Å) and one longer (3.41 Å) Ca–Cd bond lengths. There are a spread of Ca–Bi bond distances ranging from 3.13–3.52 Å. In the tenth Ca site, Ca is bonded in a 7-coordinate geometry to seven Bi atoms. There are a spread of Ca–Bi bond distances ranging from 3.15–3.88 Å. In the eleventh Ca site, Ca is bonded to six Bi atoms to form a mixture of distorted edge and corner-sharing CaBi6 octahedra. The corner-sharing octahedral tilt angles are 54°. There are a spread of Ca–Bi bond distances ranging from 3.18–3.46 Å. In the twelfth Ca site, Ca is bonded in a 6-coordinate geometry to two equivalent Cd and six Bi atoms. Both Ca–Cd bond lengths are 3.80 Å. There are a spread of Ca–Bi bond distances ranging from 3.37–3.63 Å. There are three inequivalent Cd sites. In the first Cd site, Cd is bonded in a 9-coordinate geometry to two equivalent Ca, one Cd, and four Bi atoms. The Cd–Cd bond length is 2.92 Å. There are a spread of Cd–Bi bond distances ranging from 3.02–3.14 Å. In the second Cd site, Cd is bonded in a 7-coordinate geometry to two equivalent Ca, one Cd, and four Bi atoms. There are a spread of Cd–Bi bond distances ranging from 2.97–3.01 Å. In the third Cd site, Cd is bonded in a 11-coordinate geometry to seven Ca and four Bi atoms. There are a spread of Cd–Bi bond distances ranging from 2.98–3.10 Å. There are fourteen inequivalent Bi sites. In the first Bi site, Bi is bonded in a 10-coordinate geometry to six Ca, two equivalent Cd, and one Bi atom. The Bi–Bi bond length is 3.44 Å. In the second Bi site, Bi is bonded in a 2-coordinate geometry to seven Ca and one Bi atom. The Bi–Bi bond length is 3.08 Å. In the third Bi site, Bi is bonded in a 7-coordinate geometry to eight Ca atoms. In the fourth Bi site, Bi is bonded in a 7-coordinate geometry to six Ca, one Cd, and one Bi atom. The Bi–Bi bond length is 3.42 Å. In the fifth Bi site, Bi is bonded in a 10-coordinate geometry to eight Ca and two Bi atoms. The Bi–Bi bond length is 3.14 Å. In the sixth Bi site, Bi is bonded in a 9-coordinate geometry to six Ca and three Cd atoms. In the seventh Bi site, Bi is bonded in a 2-coordinate geometry to eight Ca and two Bi atoms. The Bi–Bi bond length is 3.10 Å. In the eighth Bi site, Bi is bonded in a 8-coordinate geometry to six Ca and two Cd atoms. In the ninth Bi site, Bi is bonded in a 8-coordinate geometry to seven Ca and one Cd atom. In the tenth Bi site, Bi is bonded in a 8-coordinate geometry to eight Ca atoms. In the eleventh Bi site, Bi is bonded in a 7-coordinate geometry to five Ca, one Cd, and one Bi atom. The Bi–Bi bond length is 3.04 Å. In the twelfth Bi site, Bi is bonded in a 7-coordinate geometry to six Ca and one Cd atom. In the thirteenth Bi site, Bi is bonded in a 8-coordinate geometry to eight Ca atoms. In the fourteenth Bi site, Bi is bonded in a 10-coordinate geometry to seven Ca and one Cd atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmCd11 by Materials Project

SmCd11 crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sm is bonded in a 12-coordinate geometry to twenty Cd atoms. There are a spread of Sm–Cd bond distances ranging from 3.54–3.86 Å. There are six inequivalent Cd sites. In the first Cd site, Cd is bonded in a 10-coordinate geometry to one Sm and nine Cd atoms. There are four shorter (2.99 Å) and five longer (3.14 Å) Cd–Cd bond lengths. In the second Cd site, Cd is bonded in a cuboctahedral geometry to twelve Cd atoms. All Cd–Cd bond lengths are 3.14 Å. In the third Cd site, Cd is bonded in a 9-coordinate geometry to three equivalent Sm and six Cd atoms. All Cd–Cd bond lengths are 2.93 Å. In the fourth Cd site, Cd is bonded in a distorted q6 geometry to two equivalent Sm and eight Cd atoms. There are two shorter (2.92 Å) and four longer (2.99 Å) Cd–Cd bond lengths. In the fifth Cd site, Cd is bonded in a 10-coordinate geometry to one Sm and nine Cd atoms. All Cd–Cd bond lengths are 3.14 Å. In the sixth Cd site, Cd is bonded in a 10-coordinate geometry to one Sm and nine Cd atoms. The Cd–Cd bond length is 3.14 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cd15As9Cl2O37 by Materials Project

Cd15As9O37Cl2 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. there are five inequivalent Cd sites. In the first Cd site, Cd is bonded to six O atoms to form distorted CdO6 pentagonal pyramids that share corners with three CdClO5 pentagonal pyramids, corners with six AsO4 tetrahedra, and faces with two equivalent CdO6 pentagonal pyramids. There are a spread of Cd–O bond distances ranging from 2.33–2.42 Å. In the second Cd site, Cd is bonded to six O atoms to form distorted CdO6 pentagonal pyramids that share corners with three CdClO5 pentagonal pyramids, corners with six AsO4 tetrahedra, and faces with two equivalent CdO6 pentagonal pyramids. There are a spread of Cd–O bond distances ranging from 2.32–2.42 Å. In the third Cd site, Cd is bonded to five O and one Cl atom to form distorted CdClO5 pentagonal pyramids that share corners with eight CdO6 pentagonal pyramids, corners with three AsO4 tetrahedra, and an edgeedge with one AsO4 tetrahedra. There are a spread of Cd–O bond distances ranging from 2.25–2.47 Å. The Cd–Cl bond length is 2.70 Å. In the fourth Cd site, Cd is bonded to six O atoms to form distorted CdO6 pentagonal pyramids that share corners with eight CdO6 pentagonal pyramids, corners with three AsO4 tetrahedra, and an edgeedge with one AsO4 tetrahedra. There are a spread of Cd–O bond distances ranging from 2.29–2.63 Å. In the fifth Cd site, Cd is bonded to five O and one Cl atom to form distorted CdClO5 pentagonal pyramids that share corners with eight CdO6 pentagonal pyramids, corners with three AsO4 tetrahedra, and an edgeedge with one AsO4 tetrahedra. There are a spread of Cd–O bond distances ranging from 2.25–2.47 Å. The Cd–Cl bond length is 2.70 Å. There are three inequivalent As sites. In the first As site, As is bonded to four O atoms to form AsO4 tetrahedra that share corners with seven CdO6 pentagonal pyramids and an edgeedge with one CdClO5 pentagonal pyramid. There are a spread of As–O bond distances ranging from 1.71–1.75 Å. In the second As site, As is bonded to four O atoms to form AsO4 tetrahedra that share corners with seven CdO6 pentagonal pyramids and an edgeedge with one CdClO5 pentagonal pyramid. There are a spread of As–O bond distances ranging from 1.71–1.75 Å. In the third As site, As is bonded to four O atoms to form AsO4 tetrahedra that share corners with seven CdO6 pentagonal pyramids and an edgeedge with one CdO6 pentagonal pyramid. There are a spread of As–O bond distances ranging from 1.70–1.75 Å. There are thirteen inequivalent O sites. In the first O site, O is bonded in a 3-coordinate geometry to two Cd and one As atom. In the second O site, O is bonded in a 3-coordinate geometry to two Cd and one As atom. In the third O site, O is bonded in a 3-coordinate geometry to two Cd and one As atom. In the fourth O site, O is bonded in a 3-coordinate geometry to two Cd and one As atom. In the fifth O site, O is bonded in a 3-coordinate geometry to two equivalent Cd and one As atom. In the sixth O site, O is bonded in a distorted trigonal planar geometry to two Cd and one As atom. In the seventh O site, O is bonded in a distorted trigonal planar geometry to two Cd and one As atom. In the eighth O site, O is bonded in a 3-coordinate geometry to two Cd and one As atom. In the ninth O site, O is bonded in a 3-coordinate geometry to two equivalent Cd and one As atom. In the tenth O site, O is bonded to three Cd and one As atom to form distorted edge-sharing OCd3As tetrahedra. In the eleventh O site, O is bonded in a 4-coordinate geometry to three Cd and one As atom. In the twelfth O site, O is bonded to three Cd and one As atom to form distorted edge-sharing OCd3As tetrahedra. In the thirteenth O site, O is bonded in a trigonal planar geometry to three equivalent Cd atoms. There are two inequivalent Cl sites. In the first Cl site, Cl is bonded in a trigonal planar geometry to three equivalent Cd atoms. In the second Cl site, Cl is bonded in a trigonal planar geometry to three equivalent Cd atoms.

36 MATERIALS SCIENCE↗