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At least 793 records · Page 44
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DOE OSTI2020

Materials Data on Cd2AgAu by Materials Project

AuAgCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Au is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Au–Cd bond lengths are 2.94 Å. Ag is bonded in a distorted body-centered cubic geometry to eight equivalent Cd atoms. All Ag–Cd bond lengths are 2.94 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Au and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeCd2Ag by Materials Project

CeAgCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ce is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Cd atoms. All Ce–Ag bond lengths are 3.62 Å. All Ce–Cd bond lengths are 3.14 Å. Ag is bonded in a distorted body-centered cubic geometry to six equivalent Ce and eight equivalent Cd atoms. All Ag–Cd bond lengths are 3.14 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Ce and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2CdPd2 by Materials Project

Yb2Pd2Cd crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Yb is bonded in a 6-coordinate geometry to six equivalent Pd and four equivalent Cd atoms. There are two shorter (2.90 Å) and four longer (3.00 Å) Yb–Pd bond lengths. All Yb–Cd bond lengths are 3.42 Å. Pd is bonded in a 9-coordinate geometry to six equivalent Yb and two equivalent Cd atoms. Both Pd–Cd bond lengths are 2.92 Å. Cd is bonded to eight equivalent Yb and four equivalent Pd atoms to form a mixture of distorted corner and face-sharing CdYb8Pd4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaTmCd2 by Materials Project

CaTmCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Ca–Cd bond lengths are 3.26 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Tm–Cd bond lengths are 3.26 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Gd2CdPd2 by Materials Project

Gd2Pd2Cd crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Gd is bonded in a 6-coordinate geometry to six equivalent Pd and four equivalent Cd atoms. There are two shorter (2.89 Å) and four longer (3.03 Å) Gd–Pd bond lengths. All Gd–Cd bond lengths are 3.45 Å. Pd is bonded in a 9-coordinate geometry to six equivalent Gd, one Pd, and two equivalent Cd atoms. The Pd–Pd bond length is 2.84 Å. Both Pd–Cd bond lengths are 3.06 Å. Cd is bonded to eight equivalent Gd and four equivalent Pd atoms to form a mixture of corner and face-sharing CdGd8Pd4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CdIrRu by Materials Project

RuIrCd is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ru is bonded in a distorted body-centered cubic geometry to four equivalent Ir and four equivalent Cd atoms. All Ru–Ir bond lengths are 2.63 Å. All Ru–Cd bond lengths are 2.63 Å. Ir is bonded in a distorted q6 geometry to four equivalent Ru and six equivalent Cd atoms. All Ir–Cd bond lengths are 3.04 Å. Cd is bonded in a 4-coordinate geometry to four equivalent Ru and six equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ta2CdBi by Materials Project

Ta2CdBi crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ta sites. In the first Ta site, Ta is bonded in a 4-coordinate geometry to four equivalent Ta, four equivalent Cd, and six equivalent Bi atoms. All Ta–Ta bond lengths are 3.04 Å. All Ta–Cd bond lengths are 3.04 Å. All Ta–Bi bond lengths are 3.51 Å. In the second Ta site, Ta is bonded to four equivalent Ta and four equivalent Bi atoms to form distorted edge-sharing TaTa4Bi4 tetrahedra. All Ta–Bi bond lengths are 3.04 Å. Cd is bonded in a distorted body-centered cubic geometry to four equivalent Ta and four equivalent Bi atoms. All Cd–Bi bond lengths are 3.04 Å. Bi is bonded in a distorted body-centered cubic geometry to ten Ta and four equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Be2CdP by Materials Project

Be2CdP is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent P atoms. All Be–Cd bond lengths are 2.64 Å. All Be–P bond lengths are 2.64 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Be and six equivalent P atoms. All Cd–P bond lengths are 3.05 Å. P is bonded in a distorted body-centered cubic geometry to eight equivalent Be and six equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cs7Cd3Br13 by Materials Project

Cs7Cd3Br13 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are eleven inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 9-coordinate geometry to nine Br1- atoms. There are a spread of Cs–Br bond distances ranging from 3.70–4.03 Å. In the second Cs1+ site, Cs1+ is bonded in a 8-coordinate geometry to eight Br1- atoms. There are a spread of Cs–Br bond distances ranging from 3.55–3.83 Å. In the third Cs1+ site, Cs1+ is bonded in a 9-coordinate geometry to nine Br1- atoms. There are a spread of Cs–Br bond distances ranging from 3.70–4.03 Å. In the fourth Cs1+ site, Cs1+ is bonded in a distorted body-centered cubic geometry to eight equivalent Br1- atoms. All Cs–Br bond lengths are 4.07 Å. In the fifth Cs1+ site, Cs1+ is bonded in a distorted body-centered cubic geometry to eight equivalent Br1- atoms. All Cs–Br bond lengths are 4.07 Å. In the sixth Cs1+ site, Cs1+ is bonded in a 9-coordinate geometry to nine Br1- atoms. There are a spread of Cs–Br bond distances ranging from 3.70–4.03 Å. In the seventh Cs1+ site, Cs1+ is bonded in a 8-coordinate geometry to eight Br1- atoms. There are a spread of Cs–Br bond distances ranging from 3.55–3.83 Å. In the eighth Cs1+ site, Cs1+ is bonded in a 9-coordinate geometry to nine Br1- atoms. There are a spread of Cs–Br bond distances ranging from 3.70–4.03 Å. In the ninth Cs1+ site, Cs1+ is bonded in a 8-coordinate geometry to eight Br1- atoms. There are a spread of Cs–Br bond distances ranging from 3.55–3.83 Å. In the tenth Cs1+ site, Cs1+ is bonded in a distorted body-centered cubic geometry to eight equivalent Br1- atoms. All Cs–Br bond lengths are 4.07 Å. In the eleventh Cs1+ site, Cs1+ is bonded in a distorted body-centered cubic geometry to eight equivalent Br1- atoms. All Cs–Br bond lengths are 4.07 Å. There are five inequivalent Cd2+ sites. In the first Cd2+ site, Cd2+ is bonded in a tetrahedral geometry to four Br1- atoms. There are two shorter (2.61 Å) and two longer (2.62 Å) Cd–Br bond lengths. In the second Cd2+ site, Cd2+ is bonded in a tetrahedral geometry to four Br1- atoms. There are two shorter (2.61 Å) and two longer (2.62 Å) Cd–Br bond lengths. In the third Cd2+ site, Cd2+ is bonded in a tetrahedral geometry to four Br1- atoms. There are two shorter (2.61 Å) and two longer (2.62 Å) Cd–Br bond lengths. In the fourth Cd2+ site, Cd2+ is bonded in a tetrahedral geometry to four Br1- atoms. There are two shorter (2.61 Å) and two longer (2.62 Å) Cd–Br bond lengths. In the fifth Cd2+ site, Cd2+ is bonded to six Br1- atoms to form corner-sharing CdBr6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Cd–Br bond lengths are 2.85 Å. There are four inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a distorted single-bond geometry to five Cs1+ and one Cd2+ atom. In the second Br1- site, Br1- is bonded to five Cs1+ and one Cd2+ atom to form a mixture of distorted corner, edge, and face-sharing BrCs5Cd octahedra. The corner-sharing octahedra tilt angles range from 0–52°. In the third Br1- site, Br1- is bonded in a 5-coordinate geometry to four Cs1+ and one Cd2+ atom. In the fourth Br1- site, Br1- is bonded to four Cs1+ and two equivalent Cd2+ atoms to form BrCs4Cd2 octahedra that share corners with two equivalent BrCs4Cd2 octahedra and faces with eight equivalent BrCs5Cd octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CdAg2Au by Materials Project

AuAg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Au is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Cd atoms. All Au–Ag bond lengths are 2.90 Å. All Au–Cd bond lengths are 3.35 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Au and four equivalent Cd atoms. All Ag–Cd bond lengths are 2.90 Å. Cd is bonded in a distorted body-centered cubic geometry to six equivalent Au and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbMgCd2 by Materials Project

MgYbCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Mg–Cd bond lengths are 3.15 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Yb–Cd bond lengths are 3.15 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr(CdGe)2 by Materials Project

Sr(CdGe)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr is bonded in a 8-coordinate geometry to eight equivalent Cd and eight equivalent Ge atoms. All Sr–Cd bond lengths are 3.74 Å. All Sr–Ge bond lengths are 3.48 Å. Cd is bonded to four equivalent Sr and four equivalent Ge atoms to form a mixture of distorted corner, edge, and face-sharing CdSr4Ge4 tetrahedra. All Cd–Ge bond lengths are 2.84 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Sr, four equivalent Cd, and one Ge atom. The Ge–Ge bond length is 2.56 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cd2AgRh by Materials Project

RhAgCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rh is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Rh–Cd bond lengths are 2.87 Å. Ag is bonded in a distorted body-centered cubic geometry to eight equivalent Cd atoms. All Ag–Cd bond lengths are 2.87 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuTl2Cd by Materials Project

EuCdTl2 is Heusler structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Eu is bonded in a distorted body-centered cubic geometry to six equivalent Cd and eight equivalent Tl atoms. All Eu–Cd bond lengths are 3.86 Å. There are six shorter (3.33 Å) and two longer (3.37 Å) Eu–Tl bond lengths. Cd is bonded in a 8-coordinate geometry to six equivalent Eu and eight equivalent Tl atoms. There are six shorter (3.34 Å) and two longer (3.37 Å) Cd–Tl bond lengths. Tl is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrCdAg2 by Materials Project

PrAg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to eight equivalent Ag and six equivalent Cd atoms. All Pr–Ag bond lengths are 3.12 Å. All Pr–Cd bond lengths are 3.60 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Pr and four equivalent Cd atoms. All Ag–Cd bond lengths are 3.12 Å. Cd is bonded in a distorted body-centered cubic geometry to six equivalent Pr and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbMgCd2 by Materials Project

MgTbCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Mg–Cd bond lengths are 3.13 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Tb–Cd bond lengths are 3.13 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaPmCd2 by Materials Project

CaPmCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Ca–Cd bond lengths are 3.32 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Pm–Cd bond lengths are 3.32 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmCdAg2 by Materials Project

PmAg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Ag and six equivalent Cd atoms. All Pm–Ag bond lengths are 3.09 Å. All Pm–Cd bond lengths are 3.56 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Cd atoms. All Ag–Cd bond lengths are 3.09 Å. Cd is bonded in a distorted body-centered cubic geometry to six equivalent Pm and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗