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DOE OSTI2020

Materials Data on LaTm(Ge2Ir)2 by Materials Project

TmLa(IrGe2)2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Tm is bonded in a 8-coordinate geometry to six equivalent Ir and nine Ge atoms. There are two shorter (3.23 Å) and four longer (3.27 Å) Tm–Ir bond lengths. There are a spread of Tm–Ge bond distances ranging from 2.97–3.49 Å. La is bonded in a 8-coordinate geometry to four equivalent Ir and ten Ge atoms. All La–Ir bond lengths are 3.26 Å. There are a spread of La–Ge bond distances ranging from 3.32–3.44 Å. Ir is bonded in a 10-coordinate geometry to three equivalent Tm, two equivalent La, and five Ge atoms. There are a spread of Ir–Ge bond distances ranging from 2.49–2.60 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to three equivalent Tm, one La, three equivalent Ir, and one Ge atom. The Ge–Ge bond length is 2.70 Å. In the second Ge site, Ge is bonded in a 2-coordinate geometry to one Tm, four equivalent La, and two equivalent Ir atoms. In the third Ge site, Ge is bonded in a 9-coordinate geometry to two equivalent Tm, four equivalent La, two equivalent Ir, and one Ge atom. The Ge–Ge bond length is 2.60 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfGePd by Materials Project

HfPdGe crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are three inequivalent Hf sites. In the first Hf site, Hf is bonded in a 10-coordinate geometry to five Pd and five Ge atoms. There are a spread of Hf–Pd bond distances ranging from 3.01–3.22 Å. There are a spread of Hf–Ge bond distances ranging from 2.78–2.83 Å. In the second Hf site, Hf is bonded in a 12-coordinate geometry to seven Pd and five Ge atoms. There are a spread of Hf–Pd bond distances ranging from 2.97–3.19 Å. There are a spread of Hf–Ge bond distances ranging from 2.82–2.85 Å. In the third Hf site, Hf is bonded in a 5-coordinate geometry to six Pd and five Ge atoms. There are a spread of Hf–Pd bond distances ranging from 3.00–3.30 Å. There are a spread of Hf–Ge bond distances ranging from 2.76–2.85 Å. There are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 12-coordinate geometry to five Hf, three Pd, and four Ge atoms. There are one shorter (2.85 Å) and two longer (2.89 Å) Pd–Pd bond lengths. There are one shorter (2.52 Å) and three longer (2.62 Å) Pd–Ge bond lengths. In the second Pd site, Pd is bonded in a 12-coordinate geometry to six Hf, two equivalent Pd, and four Ge atoms. Both Pd–Pd bond lengths are 2.92 Å. There are a spread of Pd–Ge bond distances ranging from 2.54–2.67 Å. In the third Pd site, Pd is bonded in a 12-coordinate geometry to seven Hf, one Pd, and four Ge atoms. There are one shorter (2.52 Å) and three longer (2.56 Å) Pd–Ge bond lengths. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to four Hf and five Pd atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to six Hf and three Pd atoms. In the third Ge site, Ge is bonded in a 9-coordinate geometry to five Hf and four Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoGe2Ir by Materials Project

HoIrGe2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 8-coordinate geometry to six equivalent Ir and nine Ge atoms. There are four shorter (3.23 Å) and two longer (3.29 Å) Ho–Ir bond lengths. There are a spread of Ho–Ge bond distances ranging from 2.95–3.51 Å. In the second Ho site, Ho is bonded in a 8-coordinate geometry to four equivalent Ir and ten Ge atoms. All Ho–Ir bond lengths are 3.17 Å. There are a spread of Ho–Ge bond distances ranging from 3.25–3.41 Å. Ir is bonded in a 10-coordinate geometry to five Ho and five Ge atoms. There are a spread of Ir–Ge bond distances ranging from 2.47–2.63 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to four Ho, three equivalent Ir, and one Ge atom. The Ge–Ge bond length is 2.72 Å. In the second Ge site, Ge is bonded in a 9-coordinate geometry to six Ho, two equivalent Ir, and one Ge atom. The Ge–Ge bond length is 2.48 Å. In the third Ge site, Ge is bonded in a 2-coordinate geometry to five Ho and two equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErGe2Ir by Materials Project

ErIrGe2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 12-coordinate geometry to six equivalent Ir and nine Ge atoms. There are four shorter (3.23 Å) and two longer (3.29 Å) Er–Ir bond lengths. There are a spread of Er–Ge bond distances ranging from 2.94–3.51 Å. In the second Er site, Er is bonded in a 8-coordinate geometry to four equivalent Ir and ten Ge atoms. All Er–Ir bond lengths are 3.16 Å. There are a spread of Er–Ge bond distances ranging from 3.23–3.41 Å. Ir is bonded in a 10-coordinate geometry to five Er and five Ge atoms. There are a spread of Ir–Ge bond distances ranging from 2.47–2.62 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to four Er, three equivalent Ir, and one Ge atom. The Ge–Ge bond length is 2.71 Å. In the second Ge site, Ge is bonded in a 9-coordinate geometry to six Er, two equivalent Ir, and one Ge atom. The Ge–Ge bond length is 2.48 Å. In the third Ge site, Ge is bonded in a 2-coordinate geometry to five Er and two equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbGe2Ir by Materials Project

TbIrGe2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded in a 8-coordinate geometry to six equivalent Ir and nine Ge atoms. There are four shorter (3.25 Å) and two longer (3.28 Å) Tb–Ir bond lengths. There are a spread of Tb–Ge bond distances ranging from 2.96–3.51 Å. In the second Tb site, Tb is bonded in a 8-coordinate geometry to four equivalent Ir and ten Ge atoms. All Tb–Ir bond lengths are 3.19 Å. There are a spread of Tb–Ge bond distances ranging from 3.27–3.42 Å. Ir is bonded in a 10-coordinate geometry to five Tb and five Ge atoms. There are a spread of Ir–Ge bond distances ranging from 2.48–2.64 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to four Tb, three equivalent Ir, and one Ge atom. The Ge–Ge bond length is 2.74 Å. In the second Ge site, Ge is bonded in a 9-coordinate geometry to six Tb, two equivalent Ir, and one Ge atom. The Ge–Ge bond length is 2.49 Å. In the third Ge site, Ge is bonded in a 2-coordinate geometry to five Tb and two equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeGe3Pd5 by Materials Project

CePd5Ge3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to eleven Pd and six Ge atoms. There are a spread of Ce–Pd bond distances ranging from 3.23–3.57 Å. There are a spread of Ce–Ge bond distances ranging from 3.16–3.20 Å. There are five inequivalent Pd sites. In the first Pd site, Pd is bonded in a 4-coordinate geometry to one Ce, five Pd, and four Ge atoms. There are a spread of Pd–Pd bond distances ranging from 2.78–2.85 Å. There are a spread of Pd–Ge bond distances ranging from 2.50–2.58 Å. In the second Pd site, Pd is bonded in a 12-coordinate geometry to three equivalent Ce and four Ge atoms. There are a spread of Pd–Ge bond distances ranging from 2.52–2.66 Å. In the third Pd site, Pd is bonded in a 5-coordinate geometry to one Ce, one Pd, and five Ge atoms. There are a spread of Pd–Ge bond distances ranging from 2.50–2.79 Å. In the fourth Pd site, Pd is bonded in a 4-coordinate geometry to three equivalent Ce, two equivalent Pd, and four Ge atoms. There are a spread of Pd–Ge bond distances ranging from 2.49–2.66 Å. In the fifth Pd site, Pd is bonded in a 4-coordinate geometry to three equivalent Ce and four Ge atoms. There are a spread of Pd–Ge bond distances ranging from 2.45–2.61 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to two equivalent Ce and seven Pd atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to two equivalent Ce and seven Pd atoms. In the third Ge site, Ge is bonded in a 9-coordinate geometry to two equivalent Ce and seven Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YNi5Ge3 by Materials Project

YNi5Ge3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to eleven Ni and six Ge atoms. There are a spread of Y–Ni bond distances ranging from 3.05–3.34 Å. There are four shorter (2.98 Å) and two longer (2.99 Å) Y–Ge bond lengths. There are five inequivalent Ni sites. In the first Ni site, Ni is bonded in a 5-coordinate geometry to one Y, three Ni, and five Ge atoms. There are one shorter (2.59 Å) and two longer (2.80 Å) Ni–Ni bond lengths. There are a spread of Ni–Ge bond distances ranging from 2.38–2.55 Å. In the second Ni site, Ni is bonded in a 4-coordinate geometry to one Y, five Ni, and four Ge atoms. There are two shorter (2.56 Å) and two longer (2.58 Å) Ni–Ni bond lengths. There are one shorter (2.34 Å) and three longer (2.39 Å) Ni–Ge bond lengths. In the third Ni site, Ni is bonded in a 4-coordinate geometry to three equivalent Y, two equivalent Ni, and four Ge atoms. There are a spread of Ni–Ge bond distances ranging from 2.37–2.46 Å. In the fourth Ni site, Ni is bonded in a 12-coordinate geometry to three equivalent Y, five Ni, and four Ge atoms. There are one shorter (2.62 Å) and two longer (2.74 Å) Ni–Ni bond lengths. There are a spread of Ni–Ge bond distances ranging from 2.40–2.44 Å. In the fifth Ni site, Ni is bonded in a 4-coordinate geometry to three equivalent Y, three equivalent Ni, and four Ge atoms. There are a spread of Ni–Ge bond distances ranging from 2.32–2.40 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to two equivalent Y and seven Ni atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to two equivalent Y and seven Ni atoms. In the third Ge site, Ge is bonded in a 9-coordinate geometry to two equivalent Y and seven Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on UNi5Ge3 by Materials Project

UNi5Ge3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U is bonded in a 12-coordinate geometry to eleven Ni and six Ge atoms. There are a spread of U–Ni bond distances ranging from 3.03–3.33 Å. There are a spread of U–Ge bond distances ranging from 2.96–3.04 Å. There are five inequivalent Ni sites. In the first Ni site, Ni is bonded in a 5-coordinate geometry to one U, three Ni, and five Ge atoms. There are one shorter (2.53 Å) and two longer (2.84 Å) Ni–Ni bond lengths. There are a spread of Ni–Ge bond distances ranging from 2.35–2.56 Å. In the second Ni site, Ni is bonded in a 4-coordinate geometry to three equivalent U, three equivalent Ni, and four Ge atoms. There are two shorter (2.66 Å) and one longer (2.69 Å) Ni–Ni bond lengths. There are a spread of Ni–Ge bond distances ranging from 2.33–2.38 Å. In the third Ni site, Ni is bonded in a 4-coordinate geometry to three equivalent U, five Ni, and four Ge atoms. There are two shorter (2.39 Å) and two longer (2.45 Å) Ni–Ge bond lengths. In the fourth Ni site, Ni is bonded in a 4-coordinate geometry to three equivalent U, two equivalent Ni, and four Ge atoms. Both Ni–Ni bond lengths are 2.58 Å. There are a spread of Ni–Ge bond distances ranging from 2.33–2.47 Å. In the fifth Ni site, Ni is bonded in a 4-coordinate geometry to one U, five Ni, and four Ge atoms. Both Ni–Ni bond lengths are 2.60 Å. There are a spread of Ni–Ge bond distances ranging from 2.34–2.42 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to two equivalent U and seven Ni atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to two equivalent U and seven Ni atoms. In the third Ge site, Ge is bonded in a 9-coordinate geometry to two equivalent U and seven Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ge4Ir by Materials Project

IrGe4 crystallizes in the trigonal P3_1 space group. The structure is three-dimensional. Ir is bonded in a 8-coordinate geometry to eight Ge atoms. There are a spread of Ir–Ge bond distances ranging from 2.55–2.64 Å. There are four inequivalent Ge sites. In the first Ge site, Ge is bonded in a 4-coordinate geometry to two equivalent Ir and three Ge atoms. There are two shorter (2.61 Å) and one longer (2.90 Å) Ge–Ge bond lengths. In the second Ge site, Ge is bonded in a 2-coordinate geometry to two equivalent Ir and seven Ge atoms. There are a spread of Ge–Ge bond distances ranging from 2.77–2.87 Å. In the third Ge site, Ge is bonded in a 2-coordinate geometry to two equivalent Ir and three Ge atoms. In the fourth Ge site, Ge is bonded in a 2-coordinate geometry to two equivalent Ir and three Ge atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdGe2Ir by Materials Project

NdIrGe2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are two inequivalent Nd sites. In the first Nd site, Nd is bonded in a 8-coordinate geometry to six equivalent Ir and nine Ge atoms. There are two shorter (3.28 Å) and four longer (3.31 Å) Nd–Ir bond lengths. There are a spread of Nd–Ge bond distances ranging from 3.03–3.50 Å. In the second Nd site, Nd is bonded in a 8-coordinate geometry to four equivalent Ir and ten Ge atoms. All Nd–Ir bond lengths are 3.25 Å. There are a spread of Nd–Ge bond distances ranging from 3.33–3.46 Å. Ir is bonded in a 10-coordinate geometry to five Nd and five Ge atoms. There are a spread of Ir–Ge bond distances ranging from 2.49–2.68 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to six Nd, two equivalent Ir, and one Ge atom. The Ge–Ge bond length is 2.53 Å. In the second Ge site, Ge is bonded in a 2-coordinate geometry to five Nd and two equivalent Ir atoms. In the third Ge site, Ge is bonded in a 8-coordinate geometry to four Nd, three equivalent Ir, and one Ge atom. The Ge–Ge bond length is 2.78 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbNiGe2 by Materials Project

YbNiGe2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a 10-coordinate geometry to four equivalent Ni and ten Ge atoms. All Yb–Ni bond lengths are 3.14 Å. There are a spread of Yb–Ge bond distances ranging from 3.16–3.34 Å. In the second Yb site, Yb is bonded in a 8-coordinate geometry to six equivalent Ni and nine Ge atoms. There are four shorter (3.13 Å) and two longer (3.14 Å) Yb–Ni bond lengths. There are a spread of Yb–Ge bond distances ranging from 2.91–3.26 Å. Ni is bonded in a 10-coordinate geometry to five Yb and five Ge atoms. There are a spread of Ni–Ge bond distances ranging from 2.39–2.56 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to four Yb, three equivalent Ni, and one Ge atom. The Ge–Ge bond length is 2.68 Å. In the second Ge site, Ge is bonded in a 2-coordinate geometry to five Yb and two equivalent Ni atoms. In the third Ge site, Ge is bonded in a 9-coordinate geometry to six Yb, two equivalent Ni, and one Ge atom. The Ge–Ge bond length is 2.44 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YGe2Ir by Materials Project

YIrGe2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded in a 8-coordinate geometry to six equivalent Ir and nine Ge atoms. There are four shorter (3.25 Å) and two longer (3.28 Å) Y–Ir bond lengths. There are a spread of Y–Ge bond distances ranging from 2.96–3.50 Å. In the second Y site, Y is bonded in a 8-coordinate geometry to four equivalent Ir and ten Ge atoms. All Y–Ir bond lengths are 3.19 Å. There are a spread of Y–Ge bond distances ranging from 3.27–3.41 Å. Ir is bonded in a 10-coordinate geometry to five Y and five Ge atoms. There are a spread of Ir–Ge bond distances ranging from 2.48–2.63 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to six Y, two equivalent Ir, and one Ge atom. The Ge–Ge bond length is 2.49 Å. In the second Ge site, Ge is bonded in a 8-coordinate geometry to four Y, three equivalent Ir, and one Ge atom. The Ge–Ge bond length is 2.73 Å. In the third Ge site, Ge is bonded in a 2-coordinate geometry to five Y and two equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Eu(MgGe)3 by Materials Project

Eu(MgGe)3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are three inequivalent Mg sites. In the first Mg site, Mg is bonded to four Ge atoms to form a mixture of corner and edge-sharing MgGe4 tetrahedra. There are two shorter (2.73 Å) and two longer (2.80 Å) Mg–Ge bond lengths. In the second Mg site, Mg is bonded to four Ge atoms to form a mixture of corner and edge-sharing MgGe4 tetrahedra. There are two shorter (2.76 Å) and two longer (2.78 Å) Mg–Ge bond lengths. In the third Mg site, Mg is bonded to four equivalent Ge atoms to form a mixture of corner and edge-sharing MgGe4 tetrahedra. There are two shorter (2.74 Å) and two longer (2.80 Å) Mg–Ge bond lengths. Eu is bonded in a 2-coordinate geometry to ten Ge atoms. There are a spread of Eu–Ge bond distances ranging from 3.17–3.46 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to six equivalent Eu and three Ge atoms. There are one shorter (2.50 Å) and two longer (2.52 Å) Ge–Ge bond lengths. In the second Ge site, Ge is bonded in a 9-coordinate geometry to four Mg, four equivalent Eu, and one Ge atom. In the third Ge site, Ge is bonded in a body-centered cubic geometry to eight Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyGe2Pt by Materials Project

DyPtGe2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 8-coordinate geometry to six equivalent Pt and eight Ge atoms. There are four shorter (3.23 Å) and two longer (3.28 Å) Dy–Pt bond lengths. There are six shorter (3.02 Å) and two longer (3.07 Å) Dy–Ge bond lengths. In the second Dy site, Dy is bonded in a 8-coordinate geometry to four equivalent Pt and ten Ge atoms. All Dy–Pt bond lengths are 3.27 Å. There are a spread of Dy–Ge bond distances ranging from 3.16–3.51 Å. Pt is bonded in a 10-coordinate geometry to five Dy and five Ge atoms. There are a spread of Pt–Ge bond distances ranging from 2.48–2.65 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 2-coordinate geometry to four equivalent Dy and two equivalent Pt atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to six Dy, two equivalent Pt, and one Ge atom. The Ge–Ge bond length is 2.46 Å. In the third Ge site, Ge is bonded in a 8-coordinate geometry to four Dy, three equivalent Pt, and one Ge atom. The Ge–Ge bond length is 2.67 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La2Ge5Ru3 by Materials Project

La2Ru3Ge5 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. La is bonded in a 1-coordinate geometry to six Ru and ten Ge atoms. There are a spread of La–Ru bond distances ranging from 3.27–3.53 Å. There are a spread of La–Ge bond distances ranging from 3.04–3.49 Å. There are two inequivalent Ru sites. In the first Ru site, Ru is bonded in a 6-coordinate geometry to four equivalent La and six Ge atoms. There are four shorter (2.54 Å) and two longer (2.67 Å) Ru–Ge bond lengths. In the second Ru site, Ru is bonded in a 9-coordinate geometry to four equivalent La and five Ge atoms. There are a spread of Ru–Ge bond distances ranging from 2.48–2.54 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 6-coordinate geometry to four equivalent La, three Ru, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.71 Å. In the second Ge site, Ge is bonded in a 11-coordinate geometry to four equivalent La, three Ru, and four Ge atoms. Both Ge–Ge bond lengths are 2.98 Å. In the third Ge site, Ge is bonded in a 4-coordinate geometry to four equivalent La and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbMn5Ge3 by Materials Project

TbMn5Ge3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 6-coordinate geometry to six Ge atoms. There are a spread of Tb–Ge bond distances ranging from 3.17–3.22 Å. There are five inequivalent Mn sites. In the first Mn site, Mn is bonded to four Ge atoms to form a mixture of distorted corner and edge-sharing MnGe4 tetrahedra. There are a spread of Mn–Ge bond distances ranging from 2.64–2.68 Å. In the second Mn site, Mn is bonded to four Ge atoms to form a mixture of distorted corner and edge-sharing MnGe4 tetrahedra. There are three shorter (2.70 Å) and one longer (2.73 Å) Mn–Ge bond lengths. In the third Mn site, Mn is bonded to four Ge atoms to form a mixture of distorted corner and edge-sharing MnGe4 tetrahedra. There are a spread of Mn–Ge bond distances ranging from 2.64–2.73 Å. In the fourth Mn site, Mn is bonded to four Ge atoms to form a mixture of distorted corner and edge-sharing MnGe4 tetrahedra. There are three shorter (2.67 Å) and one longer (2.73 Å) Mn–Ge bond lengths. In the fifth Mn site, Mn is bonded in a 5-coordinate geometry to five Ge atoms. There are a spread of Mn–Ge bond distances ranging from 2.83–2.89 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to two equivalent Tb and seven Mn atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to two equivalent Tb and seven Mn atoms. In the third Ge site, Ge is bonded in a 9-coordinate geometry to two equivalent Tb and seven Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Fe6Ge5 by Materials Project

Fe6Ge5 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are five inequivalent Fe sites. In the first Fe site, Fe is bonded in a 11-coordinate geometry to five Fe and six Ge atoms. There are a spread of Fe–Fe bond distances ranging from 2.37–2.74 Å. There are a spread of Fe–Ge bond distances ranging from 2.41–2.89 Å. In the second Fe site, Fe is bonded in a 5-coordinate geometry to five Fe and six Ge atoms. There are a spread of Fe–Fe bond distances ranging from 2.59–2.71 Å. There are a spread of Fe–Ge bond distances ranging from 2.49–2.69 Å. In the third Fe site, Fe is bonded in a 7-coordinate geometry to two equivalent Fe and seven Ge atoms. Both Fe–Fe bond lengths are 2.77 Å. There are a spread of Fe–Ge bond distances ranging from 2.42–2.66 Å. In the fourth Fe site, Fe is bonded in a 12-coordinate geometry to four Fe and six Ge atoms. Both Fe–Fe bond lengths are 2.47 Å. There are a spread of Fe–Ge bond distances ranging from 2.43–2.47 Å. In the fifth Fe site, Fe is bonded in a 12-coordinate geometry to six Fe and six Ge atoms. There are a spread of Fe–Ge bond distances ranging from 2.44–2.51 Å. There are four inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to nine Fe atoms. In the second Ge site, Ge is bonded in a 7-coordinate geometry to seven Fe atoms. In the third Ge site, Ge is bonded in a 7-coordinate geometry to seven Fe atoms. In the fourth Ge site, Ge is bonded in a 7-coordinate geometry to seven Fe atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyNiGe2 by Materials Project

DyNiGe2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 8-coordinate geometry to six equivalent Ni and eight Ge atoms. There are four shorter (3.12 Å) and two longer (3.16 Å) Dy–Ni bond lengths. There are a spread of Dy–Ge bond distances ranging from 2.92–2.95 Å. In the second Dy site, Dy is bonded in a 8-coordinate geometry to four equivalent Ni and ten Ge atoms. All Dy–Ni bond lengths are 3.16 Å. There are a spread of Dy–Ge bond distances ranging from 3.15–3.34 Å. Ni is bonded in a 10-coordinate geometry to five Dy and five Ge atoms. There are a spread of Ni–Ge bond distances ranging from 2.36–2.60 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to four Dy, three equivalent Ni, and one Ge atom. The Ge–Ge bond length is 2.69 Å. In the second Ge site, Ge is bonded in a 2-coordinate geometry to four equivalent Dy and two equivalent Ni atoms. In the third Ge site, Ge is bonded in a 9-coordinate geometry to six Dy, two equivalent Ni, and one Ge atom. The Ge–Ge bond length is 2.46 Å.

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