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Materials Data on Ba3Sr5Co4(CuO6)4 by Materials Project

Ba3Sr5Co4(CuO6)4 is (Cubic) Perovskite-derived structured and crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are two inequivalent Ba sites. In the first Ba site, Ba is bonded to twelve O atoms to form BaO12 cuboctahedra that share corners with four equivalent BaO12 cuboctahedra, corners with eight SrO12 cuboctahedra, faces with two equivalent BaO12 cuboctahedra, faces with four SrO12 cuboctahedra, faces with four CoO6 octahedra, and faces with four CuO6 octahedra. There are a spread of Ba–O bond distances ranging from 2.78–2.86 Å. In the second Ba site, Ba is bonded to twelve O atoms to form BaO12 cuboctahedra that share corners with twelve SrO12 cuboctahedra, faces with two equivalent SrO12 cuboctahedra, faces with four equivalent BaO12 cuboctahedra, faces with four CoO6 octahedra, and faces with four CuO6 octahedra. There are a spread of Ba–O bond distances ranging from 2.85–2.87 Å. There are four inequivalent Sr sites. In the first Sr site, Sr is bonded to twelve O atoms to form SrO12 cuboctahedra that share corners with four equivalent BaO12 cuboctahedra, corners with eight SrO12 cuboctahedra, faces with two equivalent BaO12 cuboctahedra, faces with four SrO12 cuboctahedra, faces with four CoO6 octahedra, and faces with four CuO6 octahedra. There are a spread of Sr–O bond distances ranging from 2.67–2.85 Å. In the second Sr site, Sr is bonded to twelve O atoms to form SrO12 cuboctahedra that share corners with four equivalent SrO12 cuboctahedra, corners with eight equivalent BaO12 cuboctahedra, faces with two equivalent BaO12 cuboctahedra, faces with four equivalent SrO12 cuboctahedra, faces with four CoO6 octahedra, and faces with four CuO6 octahedra. There are a spread of Sr–O bond distances ranging from 2.69–2.86 Å. In the third Sr site, Sr is bonded to twelve O atoms to form SrO12 cuboctahedra that share corners with four equivalent SrO12 cuboctahedra, corners with eight equivalent BaO12 cuboctahedra, faces with six SrO12 cuboctahedra, faces with four CoO6 octahedra, and faces with four CuO6 octahedra. There are a spread of Sr–O bond distances ranging from 2.67–2.83 Å. In the fourth Sr site, Sr is bonded to twelve O atoms to form SrO12 cuboctahedra that share corners with four equivalent BaO12 cuboctahedra, corners with eight equivalent SrO12 cuboctahedra, faces with two equivalent SrO12 cuboctahedra, faces with four equivalent BaO12 cuboctahedra, faces with four CoO6 octahedra, and faces with four CuO6 octahedra. There are a spread of Sr–O bond distances ranging from 2.69–2.83 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded to six O atoms to form CoO6 octahedra that share corners with two equivalent CoO6 octahedra, corners with four CuO6 octahedra, faces with three BaO12 cuboctahedra, and faces with five SrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 0–4°. There are a spread of Co–O bond distances ranging from 1.84–2.10 Å. In the second Co site, Co is bonded to six O atoms to form CoO6 octahedra that share corners with two equivalent CoO6 octahedra, corners with four equivalent CuO6 octahedra, faces with three BaO12 cuboctahedra, and faces with five SrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 0–4°. There are a spread of Co–O bond distances ranging from 1.82–2.00 Å. In the third Co site, Co is bonded to six O atoms to form CoO6 octahedra that share corners with six CoO6 octahedra, faces with three BaO12 cuboctahedra, and faces with five SrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 0–2°. There are a spread of Co–O bond distances ranging from 1.88–2.15 Å. There are three inequivalent Cu sites. In the first Cu site, Cu is bonded to six O atoms to form CuO6 octahedra that share corners with six CuO6 octahedra, faces with three BaO12 cuboctahedra, and faces with five SrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 2–6°. There are a spread of Cu–O bond distances ranging from 1.95–2.00 Å. In the second Cu site, Cu is bonded to six O atoms to form CuO6 octahedra that share corners with two equivalent CuO6 octahedra, corners with four CoO6 octahedra, faces with three BaO12 cuboctahedra, and faces with five SrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 0–6°. There are a spread of Cu–O bond distances ranging from 1.97–2.08 Å. In the third Cu site, Cu is bonded to six O atoms to form CuO6 octahedra that share corners with two equivalent CuO6 octahedra, corners with four equivalent CoO6 octahedra, faces with three BaO12 cuboctahedra, and faces with five SrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 2–5°. There are a spread of Cu–O bond distances ranging from 1.94–2.00 Å. There are fourteen inequivalent O sites. In the first O site, O is bonded to two Ba, two Sr, and two Cu atoms to form distorted OBa2Sr2Cu2 octahedra that share corners with sixteen OBa2Sr2CoCu octahedra, edges with four OBa2Sr2CoCu octahedra, and faces with six OBa2Sr2Cu2 octahedra. The corner-sharing octahedra tilt angles range from 3–64°. In the second O site, O is bonded to two Ba, two Sr, one Co, and one Cu atom to form distorted OBa2Sr2CoCu octahedra that share corners with sixteen OBa2Sr2CoCu octahedra, edges with four OBa2Sr2Cu2 octahedra, and faces with six OBa2Sr2Cu2 octahedra. The corner-sharing octahedra tilt angles range from 1–65°. In the third O site, O is bonded to two Ba, two Sr, one Co, and one Cu atom to form distorted OBa2Sr2CoCu octahedra that share corners with eighteen OBa2Sr2Cu2 octahedra, edges with four OBa2Sr2Cu2 octahedra, and faces with five OBa2Sr2CoCu octahedra. The corner-sharing octahedra tilt angles range from 1–63°. In the fourth O site, O is bonded to two Ba, two Sr, and two Co atoms to form distorted OBa2Sr2Co2 octahedra that share corners with sixteen OBa2Sr2Cu2 octahedra, edges with four OBa2Sr2CoCu octahedra, and faces with five OBa2Sr2CoCu octahedra. The corner-sharing octahedra tilt angles range from 3–65°. In the fifth O site, O is bonded to one Ba, three Sr, and two Cu atoms to form distorted OBaSr3Cu2 octahedra that share corners with twelve OBa2Sr2Cu2 octahedra, edges with four OBaSr3CoCu octahedra, and faces with six OBa2Sr2Cu2 octahedra. The corner-sharing octahedra tilt angles range from 5–64°. In the sixth O site, O is bonded to one Ba, three Sr, one Co, and one Cu atom to form distorted OBaSr3CoCu octahedra that share corners with sixteen OBa2Sr2CoCu octahedra, edges with two equivalent OBaSr3Cu2 octahedra, and faces with six OBa2Sr2Cu2 octahedra. The corner-sharing octahedra tilt angles range from 1–65°. In the seventh O site, O is bonded to one Ba, three Sr, one Co, and one Cu atom to form distorted OBaSr3CoCu octahedra that share corners with eighteen OBa2Sr2Cu2 octahedra, edges with two equivalent OBaSr3Cu2 octahedra, and faces with five OBa2Sr2CoCu octahedra. The corner-sharing octahedra tilt angles range from 1–62°. In the eighth O site, O is bonded in a distorted linear geometry to one Ba, three Sr, and two Co atoms. In the ninth O site, O is bonded in a distorted linear geometry to four Sr and two Cu atoms. In the tenth O site, O is bonded in a distorted linear geometry to four Sr, one Co, and one Cu atom. In the eleventh O site, O is bonded to three Ba, one Sr, and two Cu atoms to form distorted OBa3SrCu2 octahedra that share corners with sixteen OBa2Sr2CoCu octahedra, edges with four equivalent OBa3SrCoCu octahedra, and faces with eight OBa2Sr2Cu2 octahedra. The corner-sharing octahedra tilt angles range from 2–61°. In the twelfth O site, O is bonded to three Ba, one Sr, one Co, and one Cu atom to form distorted OBa3SrCoCu octahedra that share corners with eighteen OBa2Sr2Cu2 octahedra, edges with four OBa3SrCu2 octahedra, and faces with seven OBa2Sr2Cu2 octahedra. The corner-sharing octahedra tilt angles range from 5–65°. In the thirteenth O site, O is bonded in a distorted linear geometry to four Sr and two Co atoms. In the fourteenth O site, O is bonded to three Ba, one Sr, and two Co atoms to form distorted OBa3SrCo2 octahedra that share corners with twenty OBa2Sr2Cu2 octahedra, edges with four equivalent OBa3SrCoCu octahedra, and faces with six OBa2Sr2CoCu octahedra. The corner-sharing octahedra tilt angles range from 2–64°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba2B5O11 by Materials Project

Ba2B5O11 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Ba sites. In the first Ba site, Ba is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Ba–O bond distances ranging from 2.64–3.14 Å. In the second Ba site, Ba is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Ba–O bond distances ranging from 2.69–3.24 Å. There are five inequivalent B sites. In the first B site, B is bonded in a trigonal planar geometry to three O atoms. All B–O bond lengths are 1.38 Å. In the second B site, B is bonded in a trigonal planar geometry to three O atoms. There are a spread of B–O bond distances ranging from 1.37–1.39 Å. In the third B site, B is bonded to four O atoms to form corner-sharing BO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.46–1.50 Å. In the fourth B site, B is bonded to four O atoms to form corner-sharing BO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.45–1.53 Å. In the fifth B site, B is bonded to four O atoms to form corner-sharing BO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.45–1.48 Å. There are eleven inequivalent O sites. In the first O site, O is bonded in a distorted bent 120 degrees geometry to two equivalent Ba and two B atoms. In the second O site, O is bonded in a distorted single-bond geometry to two Ba and one B atom. In the third O site, O is bonded in a bent 120 degrees geometry to one Ba and two B atoms. In the fourth O site, O is bonded in a trigonal non-coplanar geometry to three Ba atoms. In the fifth O site, O is bonded in a distorted bent 120 degrees geometry to two Ba and two B atoms. In the sixth O site, O is bonded in a bent 120 degrees geometry to two equivalent Ba and two B atoms. In the seventh O site, O is bonded in a single-bond geometry to one Ba and one B atom. In the eighth O site, O is bonded in a bent 120 degrees geometry to two Ba and two B atoms. In the ninth O site, O is bonded in a distorted bent 120 degrees geometry to one Ba and two B atoms. In the tenth O site, O is bonded in a distorted bent 120 degrees geometry to one Ba and two B atoms. In the eleventh O site, O is bonded in a distorted bent 120 degrees geometry to one Ba and two B atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba2(AlAg)5 by Materials Project

Ba2(AgAl)5 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Ba sites. In the first Ba site, Ba is bonded in a 7-coordinate geometry to two equivalent Ba, nine Ag, and six Al atoms. Both Ba–Ba bond lengths are 4.11 Å. There are a spread of Ba–Ag bond distances ranging from 3.44–4.08 Å. There are two shorter (3.58 Å) and four longer (3.84 Å) Ba–Al bond lengths. In the second Ba site, Ba is bonded in a 9-coordinate geometry to two equivalent Ba, ten Ag, and nine Al atoms. There are a spread of Ba–Ag bond distances ranging from 3.55–4.13 Å. There are a spread of Ba–Al bond distances ranging from 3.54–3.90 Å. There are three inequivalent Ag sites. In the first Ag site, Ag is bonded in a 11-coordinate geometry to four Ba, three Ag, and four equivalent Al atoms. There are one shorter (2.93 Å) and two longer (3.08 Å) Ag–Ag bond lengths. There are two shorter (2.66 Å) and two longer (2.79 Å) Ag–Al bond lengths. In the second Ag site, Ag is bonded in a 11-coordinate geometry to four Ba, two equivalent Ag, and five Al atoms. There are a spread of Ag–Al bond distances ranging from 2.67–2.82 Å. In the third Ag site, Ag is bonded in a 11-coordinate geometry to three Ba, two equivalent Ag, and six Al atoms. There are four shorter (2.72 Å) and two longer (3.03 Å) Ag–Al bond lengths. There are two inequivalent Al sites. In the first Al site, Al is bonded in a 5-coordinate geometry to three Ba, five Ag, and one Al atom. The Al–Al bond length is 2.77 Å. In the second Al site, Al is bonded in a 2-coordinate geometry to three Ba, four Ag, and four equivalent Al atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba3SrSn12 by Materials Project

Ba3SrSn12 crystallizes in the orthorhombic Pmm2 space group. The structure is three-dimensional. there are three inequivalent Ba sites. In the first Ba site, Ba is bonded to twelve Sn atoms to form distorted BaSn12 cuboctahedra that share corners with two equivalent BaSn12 cuboctahedra, corners with four equivalent SrSn12 cuboctahedra, and faces with eight BaSn12 cuboctahedra. There are a spread of Ba–Sn bond distances ranging from 3.63–3.76 Å. In the second Ba site, Ba is bonded to twelve Sn atoms to form distorted BaSn12 cuboctahedra that share corners with six BaSn12 cuboctahedra, faces with four BaSn12 cuboctahedra, and faces with four equivalent SrSn12 cuboctahedra. There are a spread of Ba–Sn bond distances ranging from 3.62–3.74 Å. In the third Ba site, Ba is bonded to twelve Sn atoms to form distorted BaSn12 cuboctahedra that share corners with six BaSn12 cuboctahedra, faces with two equivalent SrSn12 cuboctahedra, and faces with six BaSn12 cuboctahedra. There are a spread of Ba–Sn bond distances ranging from 3.62–3.76 Å. Sr is bonded to twelve Sn atoms to form distorted SrSn12 cuboctahedra that share corners with two equivalent SrSn12 cuboctahedra, corners with four equivalent BaSn12 cuboctahedra, faces with two equivalent SrSn12 cuboctahedra, and faces with six BaSn12 cuboctahedra. There are a spread of Sr–Sn bond distances ranging from 3.59–3.73 Å. There are eight inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Ba, two equivalent Sr, and six Sn atoms. There are two shorter (3.21 Å) and four longer (3.24 Å) Sn–Sn bond lengths. In the second Sn site, Sn is bonded in a 4-coordinate geometry to four Ba and six Sn atoms. There are two shorter (3.20 Å) and four longer (3.24 Å) Sn–Sn bond lengths. In the third Sn site, Sn is bonded in a 4-coordinate geometry to two Ba, two equivalent Sr, and six Sn atoms. There are one shorter (3.21 Å) and four longer (3.25 Å) Sn–Sn bond lengths. In the fourth Sn site, Sn is bonded in a 10-coordinate geometry to four Ba and six Sn atoms. There are a spread of Sn–Sn bond distances ranging from 3.12–3.25 Å. In the fifth Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Ba, two equivalent Sr, and six Sn atoms. Both Sn–Sn bond lengths are 3.18 Å. In the sixth Sn site, Sn is bonded in a 4-coordinate geometry to four Ba and six Sn atoms. Both Sn–Sn bond lengths are 3.19 Å. In the seventh Sn site, Sn is bonded in a 10-coordinate geometry to three Ba, one Sr, and six Sn atoms. The Sn–Sn bond length is 3.12 Å. In the eighth Sn site, Sn is bonded in a 10-coordinate geometry to three Ba, one Sr, and six Sn atoms. The Sn–Sn bond length is 3.15 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba10Ge7O3 by Materials Project

Ba10Ge7O3 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 distorted hexagonal planar geometry to six Ge atoms. There are four shorter (3.54 Å) and two longer (3.65 Å) Ba–Ge bond lengths. In the second Ba site, Ba is bonded in a distorted bent 120 degrees geometry to four equivalent Ge and two equivalent O atoms. All Ba–Ge bond lengths are 3.55 Å. Both Ba–O bond lengths are 2.66 Å. In the third Ba site, Ba is bonded in a distorted bent 150 degrees geometry to three Ge and two equivalent O atoms. There are one shorter (3.42 Å) and two longer (3.50 Å) Ba–Ge bond lengths. Both Ba–O bond lengths are 2.66 Å. In the fourth Ba site, Ba is bonded to twelve equivalent Ge atoms to form face-sharing BaGe12 cuboctahedra. All Ba–Ge bond lengths are 3.58 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to seven Ba and two equivalent Ge atoms. There are one shorter (2.53 Å) and one longer (2.56 Å) Ge–Ge bond lengths. In the second Ge site, Ge is bonded in a 9-coordinate geometry to nine Ba atoms. O is bonded to four Ba atoms to form distorted corner-sharing OBa4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba7Al13 by Materials Project

Ba7Al13 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are four inequivalent Ba sites. In the first Ba site, Ba is bonded in a 12-coordinate geometry to twelve Al atoms. There are three shorter (3.53 Å) and nine longer (3.54 Å) Ba–Al bond lengths. In the second Ba site, Ba is bonded in a 4-coordinate geometry to ten Al atoms. There are three shorter (3.50 Å) and seven longer (3.56 Å) Ba–Al bond lengths. In the third Ba site, Ba is bonded in a 12-coordinate geometry to twelve Al atoms. There are a spread of Ba–Al bond distances ranging from 3.50–3.59 Å. In the fourth Ba site, Ba is bonded in a 6-coordinate geometry to six equivalent Al atoms. All Ba–Al bond lengths are 3.89 Å. There are four inequivalent Al sites. In the first Al site, Al is bonded to six Ba and six Al atoms to form a mixture of distorted corner, edge, and face-sharing AlBa6Al6 cuboctahedra. There are four shorter (3.03 Å) and two longer (3.16 Å) Al–Al bond lengths. In the second Al site, Al is bonded in a 9-coordinate geometry to five Ba and four Al atoms. There are a spread of Al–Al bond distances ranging from 2.72–2.92 Å. In the third Al site, Al is bonded in a 9-coordinate geometry to six Ba and six Al atoms. In the fourth Al site, Al is bonded in a 10-coordinate geometry to seven Ba and three equivalent Al atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BaCdBi2 by Materials Project

BaCdBi2 is Parent of FeAs superconductors-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are three inequivalent Ba sites. In the first Ba site, Ba is bonded in a 12-coordinate geometry to eight Bi atoms. There are four shorter (3.64 Å) and four longer (3.71 Å) Ba–Bi bond lengths. In the second Ba site, Ba is bonded in a 12-coordinate geometry to eight Bi atoms. There are four shorter (3.64 Å) and four longer (3.71 Å) Ba–Bi bond lengths. In the third Ba site, Ba is bonded in a 12-coordinate geometry to eight Bi atoms. There are four shorter (3.64 Å) and four longer (3.71 Å) Ba–Bi bond lengths. Cd is bonded to four Bi atoms to form a mixture of distorted corner and edge-sharing CdBi4 tetrahedra. All Cd–Bi bond lengths are 3.08 Å. There are seven inequivalent Bi sites. In the first Bi site, Bi is bonded in a distorted body-centered cubic geometry to four equivalent Ba and four equivalent Bi atoms. All Bi–Bi bond lengths are 3.37 Å. In the second Bi site, Bi is bonded in a 8-coordinate geometry to four equivalent Ba and four equivalent Cd atoms. In the third Bi site, Bi is bonded in a distorted body-centered cubic geometry to four equivalent Ba and four equivalent Bi atoms. In the fourth Bi site, Bi is bonded in a 8-coordinate geometry to four equivalent Ba and four equivalent Cd atoms. In the fifth Bi site, Bi is bonded in a distorted body-centered cubic geometry to four Ba and four equivalent Bi atoms. All Bi–Bi bond lengths are 3.37 Å. In the sixth Bi site, Bi is bonded in a distorted body-centered cubic geometry to four Ba and four equivalent Bi atoms. In the seventh Bi site, Bi is bonded in a 8-coordinate geometry to four equivalent Ba and four equivalent Cd atoms. All Bi–Cd bond lengths are 3.08 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba2Tl7Au by Materials Project

Ba2AuTl7 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Ba sites. In the first Ba site, Ba is bonded in a 11-coordinate geometry to two equivalent Au and eleven Tl atoms. Both Ba–Au bond lengths are 3.99 Å. There are a spread of Ba–Tl bond distances ranging from 3.68–3.85 Å. In the second Ba site, Ba is bonded in a 12-coordinate geometry to three equivalent Au and eleven Tl atoms. There are two shorter (3.79 Å) and one longer (3.84 Å) Ba–Au bond lengths. There are a spread of Ba–Tl bond distances ranging from 3.66–3.94 Å. Au is bonded in a 5-coordinate geometry to five Ba and five Tl atoms. There are a spread of Au–Tl bond distances ranging from 2.88–3.00 Å. There are seven inequivalent Tl sites. In the first Tl site, Tl is bonded in a 7-coordinate geometry to two equivalent Ba and five Tl atoms. There are a spread of Tl–Tl bond distances ranging from 3.18–3.46 Å. In the second Tl site, Tl is bonded in a distorted single-bond geometry to two equivalent Ba, one Au, and four Tl atoms. There are two shorter (3.20 Å) and one longer (3.56 Å) Tl–Tl bond lengths. In the third Tl site, Tl is bonded in a distorted single-bond geometry to three equivalent Ba, one Au, and three Tl atoms. The Tl–Tl bond length is 3.41 Å. In the fourth Tl site, Tl is bonded in a 8-coordinate geometry to three equivalent Ba and five Tl atoms. The Tl–Tl bond length is 3.20 Å. In the fifth Tl site, Tl is bonded in a distorted bent 120 degrees geometry to four Ba, two equivalent Au, and one Tl atom. In the sixth Tl site, Tl is bonded in a distorted single-bond geometry to four Ba, one Au, and four Tl atoms. There are two shorter (3.18 Å) and one longer (3.28 Å) Tl–Tl bond lengths. In the seventh Tl site, Tl is bonded in a 8-coordinate geometry to four Ba and four Tl atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba23U8O48 by Materials Project

Ba23U8O48 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are four inequivalent Ba sites. In the first Ba site, Ba is bonded to six O atoms to form BaO6 octahedra that share corners with six UO6 octahedra and faces with four equivalent BaO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 0–3°. All Ba–O bond lengths are 2.54 Å. In the second Ba site, Ba is bonded to twelve O atoms to form distorted BaO12 cuboctahedra that share corners with six equivalent BaO12 cuboctahedra, faces with three equivalent BaO12 cuboctahedra, faces with four BaO6 octahedra, and faces with four UO6 octahedra. There are a spread of Ba–O bond distances ranging from 3.07–3.46 Å. In the third Ba site, Ba is bonded to six equivalent O atoms to form BaO6 octahedra that share corners with six equivalent UO6 octahedra and faces with eight equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ba–O bond lengths are 2.56 Å. In the fourth Ba site, Ba is bonded in a 9-coordinate geometry to nine O atoms. There are three shorter (2.82 Å) and six longer (3.26 Å) Ba–O bond lengths. There are two inequivalent U sites. In the first U site, U is bonded to six equivalent O atoms to form UO6 octahedra that share corners with six equivalent BaO6 octahedra and faces with four equivalent BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All U–O bond lengths are 2.07 Å. In the second U site, U is bonded to six O atoms to form UO6 octahedra that share corners with five BaO6 octahedra and faces with four equivalent BaO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 0–3°. There are a spread of U–O bond distances ranging from 2.05–2.16 Å. There are four inequivalent O sites. In the first O site, O is bonded in a distorted linear geometry to five Ba and one U atom. In the second O site, O is bonded to four equivalent Ba and one U atom to form distorted edge-sharing OBa4U square pyramids. In the third O site, O is bonded in a distorted square co-planar geometry to three Ba and one U atom. In the fourth O site, O is bonded in a distorted linear geometry to five Ba and one U atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba7Na5Li3N3 by Materials Project

Na5Li3Ba7N3 crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Na sites. In the first Na site, Na is bonded in a 12-coordinate geometry to two equivalent Na, two equivalent Li, and eight Ba atoms. Both Na–Na bond lengths are 3.73 Å. Both Na–Li bond lengths are 3.49 Å. There are a spread of Na–Ba bond distances ranging from 4.01–4.48 Å. In the second Na site, Na is bonded in a distorted q6 geometry to six Na and six Ba atoms. All Na–Na bond lengths are 3.96 Å. There are three shorter (4.31 Å) and three longer (4.32 Å) Na–Ba bond lengths. There are three inequivalent Li sites. In the first Li site, Li is bonded in a trigonal planar geometry to three equivalent Na atoms. In the second Li site, Li is bonded in an octahedral geometry to six equivalent N atoms. All Li–N bond lengths are 2.62 Å. In the third Li site, Li is bonded in an octahedral geometry to six equivalent Ba atoms. All Li–Ba bond lengths are 3.69 Å. There are three inequivalent Ba sites. In the first Ba site, Ba is bonded in a 3-coordinate geometry to three equivalent Na and three equivalent N atoms. All Ba–N bond lengths are 2.73 Å. In the second Ba site, Ba is bonded in a single-bond geometry to six Na, one Li, and one N atom. The Ba–N bond length is 2.51 Å. In the third Ba site, Ba is bonded in a distorted T-shaped geometry to six Na and three equivalent N atoms. All Ba–N bond lengths are 2.71 Å. N is bonded in a 6-coordinate geometry to one Li and five Ba atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba14Na7CaN6 by Materials Project

Na7Ba14CaN6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. there are three inequivalent Na sites. In the first Na site, Na is bonded in a 7-coordinate geometry to one Na and six Ba atoms. The Na–Na bond length is 3.61 Å. There are three shorter (4.03 Å) and three longer (4.19 Å) Na–Ba bond lengths. In the second Na site, Na is bonded in a 10-coordinate geometry to two equivalent Na and eight Ba atoms. Both Na–Na bond lengths are 3.77 Å. There are a spread of Na–Ba bond distances ranging from 4.17–4.52 Å. In the third Na site, Na is bonded in a 8-coordinate geometry to five Na and three equivalent Ba atoms. The Na–Na bond length is 3.58 Å. All Na–Ba bond lengths are 4.32 Å. There are three inequivalent Ba sites. In the first Ba site, Ba is bonded in a single-bond geometry to four Na and one N atom. The Ba–N bond length is 2.50 Å. In the second Ba site, Ba is bonded in a 3-coordinate geometry to three equivalent Na and three equivalent N atoms. All Ba–N bond lengths are 2.79 Å. In the third Ba site, Ba is bonded in a 3-coordinate geometry to two Na and three equivalent N atoms. There are a spread of Ba–N bond distances ranging from 2.77–2.80 Å. Ca is bonded in an octahedral geometry to six equivalent N atoms. All Ca–N bond lengths are 2.57 Å. N is bonded to five Ba and one Ca atom to form a mixture of distorted face and corner-sharing NBa5Ca octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba5(Ga3H)2 by Materials Project

Ba5(Ga3H)2 crystallizes in the trigonal P3c1 space group. The structure is three-dimensional. there are three inequivalent Ba sites. In the first Ba site, Ba is bonded in a 2-coordinate geometry to four Ga and two H atoms. There are a spread of Ba–Ga bond distances ranging from 3.39–3.57 Å. There are one shorter (2.60 Å) and one longer (2.62 Å) Ba–H bond lengths. In the second Ba site, Ba is bonded in a distorted single-bond geometry to six Ga and one H atom. There are three shorter (3.43 Å) and three longer (3.48 Å) Ba–Ga bond lengths. The Ba–H bond length is 2.72 Å. In the third Ba site, Ba is bonded in a distorted single-bond geometry to six Ga and one H atom. There are three shorter (3.44 Å) and three longer (3.45 Å) Ba–Ga bond lengths. The Ba–H bond length is 2.63 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded in a 8-coordinate geometry to four Ba and four Ga atoms. There are two shorter (2.71 Å) and two longer (2.74 Å) Ga–Ga bond lengths. In the second Ga site, Ga is bonded in a 8-coordinate geometry to four Ba and four Ga atoms. Both Ga–Ga bond lengths are 2.71 Å. There are two inequivalent H sites. In the first H site, H is bonded to four Ba atoms to form corner-sharing HBa4 tetrahedra. In the second H site, H is bonded to four Ba atoms to form corner-sharing HBa4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba2Ca2Zn5Fe3O14 by Materials Project

Ba2Ca2Fe3Zn5O14 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are two inequivalent Ba sites. In the first Ba site, Ba is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Ba–O bond distances ranging from 2.70–3.32 Å. In the second Ba site, Ba is bonded in a 4-coordinate geometry to four O atoms. There are a spread of Ba–O bond distances ranging from 2.52–2.99 Å. There are two inequivalent Ca sites. In the first Ca site, Ca is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Ca–O bond distances ranging from 2.32–2.77 Å. In the second Ca site, Ca is bonded in a 4-coordinate geometry to four O atoms. There are a spread of Ca–O bond distances ranging from 2.15–2.51 Å. There are three inequivalent Fe sites. In the first Fe site, Fe is bonded to four O atoms to form distorted FeO4 tetrahedra that share a cornercorner with one FeO4 tetrahedra and corners with four ZnO4 tetrahedra. There are a spread of Fe–O bond distances ranging from 1.87–2.01 Å. In the second Fe site, Fe is bonded to five O atoms to form FeO5 trigonal bipyramids that share corners with three ZnO4 tetrahedra, corners with two equivalent FeO5 trigonal bipyramids, and an edgeedge with one ZnO4 tetrahedra. There are a spread of Fe–O bond distances ranging from 1.85–1.99 Å. In the third Fe site, Fe is bonded to four O atoms to form FeO4 tetrahedra that share a cornercorner with one FeO4 tetrahedra, corners with four ZnO4 tetrahedra, and an edgeedge with one ZnO4 tetrahedra. There are a spread of Fe–O bond distances ranging from 1.81–1.93 Å. There are five inequivalent Zn sites. In the first Zn site, Zn is bonded to four O atoms to form ZnO4 tetrahedra that share a cornercorner with one FeO4 tetrahedra, a cornercorner with one ZnO4 tetrahedra, and corners with two equivalent FeO5 trigonal bipyramids. There are a spread of Zn–O bond distances ranging from 1.94–2.05 Å. In the second Zn site, Zn is bonded to four O atoms to form distorted ZnO4 tetrahedra that share corners with three FeO4 tetrahedra and corners with four ZnO4 tetrahedra. There are a spread of Zn–O bond distances ranging from 1.89–2.32 Å. In the third Zn site, Zn is bonded in a trigonal planar geometry to three O atoms. There are a spread of Zn–O bond distances ranging from 1.86–1.96 Å. In the fourth Zn site, Zn is bonded to four O atoms to form ZnO4 tetrahedra that share a cornercorner with one FeO4 tetrahedra, a cornercorner with one FeO5 trigonal bipyramid, and an edgeedge with one FeO5 trigonal bipyramid. There are a spread of Zn–O bond distances ranging from 1.97–2.05 Å. In the fifth Zn site, Zn is bonded to four O atoms to form distorted ZnO4 tetrahedra that share corners with three FeO4 tetrahedra, corners with three equivalent ZnO4 tetrahedra, and an edgeedge with one FeO4 tetrahedra. There are a spread of Zn–O bond distances ranging from 1.93–2.35 Å. There are fourteen inequivalent O sites. In the first O site, O is bonded in a distorted rectangular see-saw-like geometry to one Ca, one Fe, and two Zn atoms. In the second O site, O is bonded in a 4-coordinate geometry to one Ca, one Fe, and two Zn atoms. In the third O site, O is bonded in a 4-coordinate geometry to one Ba, one Ca, one Fe, and one Zn atom. In the fourth O site, O is bonded in a 2-coordinate geometry to one Ba, one Fe, and one Zn atom. In the fifth O site, O is bonded in a distorted rectangular see-saw-like geometry to one Ba, two equivalent Fe, and one Zn atom. In the sixth O site, O is bonded in a 4-coordinate geometry to one Ba, two equivalent Ca, and one Fe atom. In the seventh O site, O is bonded to two Ba, one Ca, and one Zn atom to form distorted edge-sharing OBa2CaZn tetrahedra. In the eighth O site, O is bonded to two Ba, one Fe, and one Zn atom to form distorted edge-sharing OBa2ZnFe tetrahedra. In the ninth O site, O is bonded in a trigonal planar geometry to one Fe and two Zn atoms. In the tenth O site, O is bonded in a 5-coordinate geometry to one Ba, one Ca, one Fe, and two Zn atoms. In the eleventh O site, O is bonded in a T-shaped geometry to one Ca, one Fe, and one Zn atom. In the twelfth O site, O is bonded in a distorted see-saw-like geometry to one Ba, one Ca, and two Zn atoms. In the thirteenth O site, O is bonded in a 4-coordinate geometry to one Ba, two Fe, and one Zn atom. In the fourteenth O site, O is bonded in a 4-coordinate geometry to one Ba, one Ca, and two Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BaFeO3 by Materials Project

BaFeO3 crystallizes in the trigonal R3m space group. The structure is two-dimensional and consists of three BaFeO3 sheets oriented in the (0, 0, 1) direction. there are four inequivalent Ba sites. In the first Ba site, Ba is bonded in a 12-coordinate geometry to twelve O atoms. There are six shorter (3.26 Å) and six longer (3.48 Å) Ba–O bond lengths. In the second Ba site, Ba is bonded in an octahedral geometry to six O atoms. There are three shorter (2.44 Å) and three longer (2.58 Å) Ba–O bond lengths. In the third Ba site, Ba is bonded in a distorted pentagonal pyramidal geometry to six O atoms. There are three shorter (2.54 Å) and three longer (2.72 Å) Ba–O bond lengths. In the fourth Ba site, Ba is bonded in a 9-coordinate geometry to nine O atoms. There are three shorter (2.78 Å) and six longer (3.15 Å) Ba–O bond lengths. There are four inequivalent Fe sites. In the first Fe site, Fe is bonded in a trigonal non-coplanar geometry to three equivalent O atoms. All Fe–O bond lengths are 1.71 Å. In the second Fe site, Fe is bonded in a trigonal planar geometry to three equivalent O atoms. All Fe–O bond lengths are 1.64 Å. In the third Fe site, Fe is bonded in a trigonal planar geometry to three equivalent O atoms. All Fe–O bond lengths are 1.84 Å. In the fourth Fe site, Fe is bonded in a 6-coordinate geometry to six O atoms. There are three shorter (1.85 Å) and three longer (2.28 Å) Fe–O bond lengths. There are four inequivalent O sites. In the first O site, O is bonded in a distorted bent 150 degrees geometry to one Ba and one Fe atom. In the second O site, O is bonded in a 1-coordinate geometry to three Ba and two Fe atoms. In the third O site, O is bonded in a 3-coordinate geometry to four Ba and one Fe atom. In the fourth O site, O is bonded in a 1-coordinate geometry to three Ba and one Fe atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba4Nb3O12 by Materials Project

Ba4Nb3O12 crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. there are four inequivalent Ba sites. In the first Ba site, Ba is bonded to twelve O atoms to form distorted BaO12 cuboctahedra that share corners with twelve BaO12 cuboctahedra, faces with three equivalent BaO12 cuboctahedra, and faces with seven NbO6 octahedra. There are a spread of Ba–O bond distances ranging from 2.75–3.11 Å. In the second Ba site, Ba is bonded in a 12-coordinate geometry to twelve O atoms. There are a spread of Ba–O bond distances ranging from 2.81–3.39 Å. In the third Ba site, Ba is bonded to twelve O atoms to form BaO12 cuboctahedra that share corners with six equivalent BaO12 cuboctahedra, faces with six BaO12 cuboctahedra, and faces with seven NbO6 octahedra. There are a spread of Ba–O bond distances ranging from 2.77–2.99 Å. In the fourth Ba site, Ba is bonded to twelve O atoms to form BaO12 cuboctahedra that share corners with twelve BaO12 cuboctahedra, faces with three equivalent BaO12 cuboctahedra, and faces with five NbO6 octahedra. There are a spread of Ba–O bond distances ranging from 2.96–3.09 Å. There are three inequivalent Nb sites. In the first Nb site, Nb is bonded to six O atoms to form NbO6 octahedra that share corners with three equivalent NbO6 octahedra and faces with seven BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 5°. There are three shorter (1.89 Å) and three longer (2.26 Å) Nb–O bond lengths. In the second Nb site, Nb is bonded to six O atoms to form NbO6 octahedra that share corners with three equivalent NbO6 octahedra and faces with five BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 4°. There are three shorter (1.89 Å) and three longer (2.21 Å) Nb–O bond lengths. In the third Nb site, Nb is bonded to six O atoms to form NbO6 octahedra that share corners with six NbO6 octahedra and faces with seven BaO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 4–5°. All Nb–O bond lengths are 2.03 Å. There are four inequivalent O sites. In the first O site, O is bonded in a distorted linear geometry to four Ba and two Nb atoms. In the second O site, O is bonded in a distorted single-bond geometry to four Ba and one Nb atom. In the third O site, O is bonded in a distorted single-bond geometry to four Ba and one Nb atom. In the fourth O site, O is bonded in a distorted linear geometry to four Ba and two Nb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BaMnBi2 by Materials Project

BaMnBi2 is Parent of FeAs superconductors-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Ba sites. In the first Ba site, Ba is bonded to four Mn and eight Bi atoms to form distorted BaMn4Bi8 cuboctahedra that share corners with eight equivalent BaMn4Bi8 cuboctahedra, corners with eight MnBa4Bi4 tetrahedra, edges with four equivalent BaMn4Bi8 cuboctahedra, edges with four MnBa4Bi4 tetrahedra, and faces with five equivalent BaMn4Bi8 cuboctahedra. All Ba–Mn bond lengths are 3.91 Å. There are four shorter (3.69 Å) and four longer (3.70 Å) Ba–Bi bond lengths. In the second Ba site, Ba is bonded to four Mn and eight Bi atoms to form distorted BaMn4Bi8 cuboctahedra that share corners with eight equivalent BaMn4Bi8 cuboctahedra, corners with eight MnBa4Bi4 tetrahedra, edges with four equivalent BaMn4Bi8 cuboctahedra, edges with four MnBa4Bi4 tetrahedra, and faces with five equivalent BaMn4Bi8 cuboctahedra. All Ba–Mn bond lengths are 3.91 Å. There are four shorter (3.69 Å) and four longer (3.70 Å) Ba–Bi bond lengths. There are two inequivalent Mn sites. In the first Mn site, Mn is bonded to four Ba and four Bi atoms to form MnBa4Bi4 tetrahedra that share corners with eight BaMn4Bi8 cuboctahedra, edges with four BaMn4Bi8 cuboctahedra, edges with four equivalent MnBa4Bi4 tetrahedra, and faces with four equivalent MnBa4Bi4 tetrahedra. All Mn–Bi bond lengths are 2.85 Å. In the second Mn site, Mn is bonded to four Ba and four Bi atoms to form MnBa4Bi4 tetrahedra that share corners with eight BaMn4Bi8 cuboctahedra, edges with four BaMn4Bi8 cuboctahedra, edges with four equivalent MnBa4Bi4 tetrahedra, and faces with four equivalent MnBa4Bi4 tetrahedra. All Mn–Bi bond lengths are 2.85 Å. There are six inequivalent Bi sites. In the first Bi site, Bi is bonded in a 8-coordinate geometry to four equivalent Ba and four equivalent Bi atoms. All Bi–Bi bond lengths are 3.37 Å. In the second Bi site, Bi is bonded in a distorted body-centered cubic geometry to four equivalent Ba and four equivalent Bi atoms. In the third Bi site, Bi is bonded in a 8-coordinate geometry to four equivalent Ba and four Mn atoms. In the fourth Bi site, Bi is bonded in a 8-coordinate geometry to four equivalent Ba and four Mn atoms. In the fifth Bi site, Bi is bonded in a 8-coordinate geometry to four equivalent Ba and four equivalent Bi atoms. All Bi–Bi bond lengths are 3.37 Å. In the sixth Bi site, Bi is bonded in a distorted body-centered cubic geometry to four equivalent Ba and four equivalent Bi atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba3NaSi2B7O20 by Materials Project

NaBa3B7Si2O20 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Na is bonded in a 4-coordinate geometry to four O atoms. There are two shorter (2.36 Å) and two longer (2.40 Å) Na–O bond lengths. There are two inequivalent Ba sites. In the first Ba site, Ba is bonded in a 12-coordinate geometry to ten O atoms. There are a spread of Ba–O bond distances ranging from 2.71–3.08 Å. In the second Ba site, Ba is bonded in a 11-coordinate geometry to eleven O atoms. There are a spread of Ba–O bond distances ranging from 2.72–3.30 Å. There are four inequivalent B sites. In the first B site, B is bonded in a trigonal planar geometry to three O atoms. There is one shorter (1.37 Å) and two longer (1.38 Å) B–O bond length. In the second B site, B is bonded to four O atoms to form corner-sharing BO4 tetrahedra. There is two shorter (1.45 Å) and two longer (1.51 Å) B–O bond length. In the third B site, B is bonded to four O atoms to form BO4 tetrahedra that share corners with two equivalent SiO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.46–1.53 Å. In the fourth B site, B is bonded to four O atoms to form BO4 tetrahedra that share a cornercorner with one BO4 tetrahedra and corners with two equivalent SiO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.44–1.51 Å. Si is bonded to four O atoms to form SiO4 tetrahedra that share corners with four BO4 tetrahedra. There are a spread of Si–O bond distances ranging from 1.63–1.66 Å. There are ten inequivalent O sites. In the first O site, O is bonded in a bent 120 degrees geometry to two Ba and two B atoms. In the second O site, O is bonded in a bent 120 degrees geometry to two Ba, one B, and one Si atom. In the third O site, O is bonded in a bent 120 degrees geometry to one Ba and two B atoms. In the fourth O site, O is bonded in a distorted bent 120 degrees geometry to two equivalent Ba, one B, and one Si atom. In the fifth O site, O is bonded in a distorted bent 120 degrees geometry to one Ba and two B atoms. In the sixth O site, O is bonded in a bent 120 degrees geometry to one Ba and two B atoms. In the seventh O site, O is bonded in a bent 120 degrees geometry to one Ba, one B, and one Si atom. In the eighth O site, O is bonded to one Na and three Ba atoms to form corner-sharing OBa3Na tetrahedra. In the ninth O site, O is bonded in a 2-coordinate geometry to one Na, one Ba, one B, and one Si atom. In the tenth O site, O is bonded in a single-bond geometry to two Ba and one B atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba7Ge6 by Materials Project

Ba7Ge6 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are four inequivalent Ba sites. In the first Ba site, Ba is bonded in a 6-coordinate geometry to six Ge atoms. There are a spread of Ba–Ge bond distances ranging from 3.39–3.53 Å. In the second Ba site, Ba is bonded in a 6-coordinate geometry to seven Ge atoms. There are a spread of Ba–Ge bond distances ranging from 3.52–4.08 Å. In the third Ba site, Ba is bonded in a 7-coordinate geometry to seven Ge atoms. There are a spread of Ba–Ge bond distances ranging from 3.42–3.81 Å. In the fourth Ba site, Ba is bonded in a 3-coordinate geometry to five Ge atoms. There are a spread of Ba–Ge bond distances ranging from 3.29–3.90 Å. There are four inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to eight Ba and one Ge atom. The Ge–Ge bond length is 2.63 Å. In the second Ge site, Ge is bonded in a 8-coordinate geometry to seven Ba and one Ge atom. The Ge–Ge bond length is 2.54 Å. In the third Ge site, Ge is bonded in a 9-coordinate geometry to eight Ba and one Ge atom. In the fourth Ge site, Ge is bonded in a 9-coordinate geometry to seven Ba and two Ge atoms. The Ge–Ge bond length is 2.60 Å.

36 MATERIALS SCIENCE↗