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At least 1,243 records · Page 69
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DOE OSTI2020

Materials Data on FeGe by Materials Project

FeGe crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent Fe sites. In the first Fe site, Fe is bonded in a 6-coordinate geometry to four Fe and six Ge atoms. There are two shorter (2.45 Å) and two longer (2.64 Å) Fe–Fe bond lengths. There are four shorter (2.47 Å) and two longer (2.49 Å) Fe–Ge bond lengths. In the second Fe site, Fe is bonded in a 6-coordinate geometry to four Fe and six Ge atoms. Both Fe–Fe bond lengths are 2.68 Å. There are two shorter (2.41 Å) and four longer (2.43 Å) Fe–Ge bond lengths. In the third Fe site, Fe is bonded in a 11-coordinate geometry to four Fe and seven Ge atoms. Both Fe–Fe bond lengths are 2.48 Å. There are a spread of Fe–Ge bond distances ranging from 2.44–2.79 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 6-coordinate geometry to six Fe and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.73 Å. In the second Ge site, Ge is bonded in a 7-coordinate geometry to seven Fe atoms.

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Materials Data on Ce3(CuGe)4 by Materials Project

Ce3Cu4Ge4 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are two inequivalent Ce sites. In the first Ce site, Ce is bonded to six Ge atoms to form distorted edge-sharing CeGe6 octahedra. There are four shorter (3.00 Å) and two longer (3.06 Å) Ce–Ge bond lengths. In the second Ce site, Ce is bonded in a 12-coordinate geometry to six equivalent Cu and six Ge atoms. There are four shorter (3.05 Å) and two longer (3.11 Å) Ce–Cu bond lengths. There are two shorter (3.06 Å) and four longer (3.14 Å) Ce–Ge bond lengths. Cu is bonded in a 10-coordinate geometry to three equivalent Ce, one Cu, and four Ge atoms. The Cu–Cu bond length is 2.50 Å. There are a spread of Cu–Ge bond distances ranging from 2.49–2.66 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to three Ce and six equivalent Cu atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to six Ce, two equivalent Cu, and one Ge atom. The Ge–Ge bond length is 2.54 Å.

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Materials Data on Tb2CoGe2 by Materials Project

Tb2CoGe2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded in a 9-coordinate geometry to two equivalent Co and seven Ge atoms. There are one shorter (3.16 Å) and one longer (3.25 Å) Tb–Co bond lengths. There are a spread of Tb–Ge bond distances ranging from 2.89–3.11 Å. In the second Tb site, Tb is bonded in a 9-coordinate geometry to four equivalent Co and five Ge atoms. There are two shorter (2.88 Å) and two longer (3.15 Å) Tb–Co bond lengths. There are a spread of Tb–Ge bond distances ranging from 2.92–3.12 Å. Co is bonded in a 10-coordinate geometry to six Tb, one Co, and three Ge atoms. The Co–Co bond length is 2.52 Å. There are two shorter (2.44 Å) and one longer (2.58 Å) Co–Ge bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to six Tb, two equivalent Co, and one Ge atom. The Ge–Ge bond length is 2.62 Å. In the second Ge site, Ge is bonded to six Tb and one Co atom to form distorted edge-sharing GeTb6Co pentagonal bipyramids.

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Materials Data on Nd2Ge2Ir by Materials Project

Nd2IrGe2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Nd sites. In the first Nd site, Nd is bonded in a 9-coordinate geometry to three equivalent Ir and six Ge atoms. There are two shorter (3.16 Å) and one longer (3.32 Å) Nd–Ir bond lengths. There are a spread of Nd–Ge bond distances ranging from 2.91–3.51 Å. In the second Nd site, Nd is bonded in a 3-coordinate geometry to one Ir and five equivalent Ge atoms. The Nd–Ir bond length is 2.96 Å. There are a spread of Nd–Ge bond distances ranging from 3.11–3.60 Å. Ir is bonded in a 8-coordinate geometry to four Nd and four Ge atoms. There are a spread of Ir–Ge bond distances ranging from 2.51–2.55 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 10-coordinate geometry to eight Nd and two equivalent Ir atoms. In the second Ge site, Ge is bonded in a 6-coordinate geometry to three equivalent Nd, two equivalent Ir, and one Ge atom. The Ge–Ge bond length is 2.59 Å.

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Materials Data on Ho3Ge3Ir2 by Materials Project

Ho3Ir2Ge3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 11-coordinate geometry to four equivalent Ir and seven Ge atoms. There are a spread of Ho–Ir bond distances ranging from 2.98–3.28 Å. There are a spread of Ho–Ge bond distances ranging from 3.02–3.24 Å. In the second Ho site, Ho is bonded in a 9-coordinate geometry to four equivalent Ir and five Ge atoms. All Ho–Ir bond lengths are 3.07 Å. There are a spread of Ho–Ge bond distances ranging from 3.02–3.11 Å. Ir is bonded in a 10-coordinate geometry to six Ho and four Ge atoms. There are a spread of Ir–Ge bond distances ranging from 2.50–2.70 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to seven Ho and two equivalent Ir atoms. In the second Ge site, Ge is bonded in a 10-coordinate geometry to six Ho, three equivalent Ir, and one Ge atom. The Ge–Ge bond length is 2.76 Å.

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Materials Data on Lu3Ni2Ge3 by Materials Project

Lu3Ni2Ge3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 11-coordinate geometry to four equivalent Ni and seven Ge atoms. There are a spread of Lu–Ni bond distances ranging from 2.92–3.13 Å. There are a spread of Lu–Ge bond distances ranging from 2.94–3.12 Å. In the second Lu site, Lu is bonded in a 9-coordinate geometry to four equivalent Ni and five Ge atoms. All Lu–Ni bond lengths are 3.01 Å. There are a spread of Lu–Ge bond distances ranging from 2.92–2.99 Å. Ni is bonded in a 10-coordinate geometry to six Lu and four Ge atoms. There are a spread of Ni–Ge bond distances ranging from 2.39–2.61 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 10-coordinate geometry to six Lu, 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 9-coordinate geometry to seven Lu and two equivalent Ni atoms.

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Materials Data on Lu3Ge3Ir2 by Materials Project

Lu3Ir2Ge3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 11-coordinate geometry to four equivalent Ir and seven Ge atoms. There are a spread of Lu–Ir bond distances ranging from 2.93–3.24 Å. There are a spread of Lu–Ge bond distances ranging from 2.99–3.20 Å. In the second Lu site, Lu is bonded in a 9-coordinate geometry to four equivalent Ir and five Ge atoms. All Lu–Ir bond lengths are 3.04 Å. There are a spread of Lu–Ge bond distances ranging from 3.00–3.04 Å. Ir is bonded in a 10-coordinate geometry to six Lu and four Ge atoms. There are a spread of Ir–Ge bond distances ranging from 2.48–2.68 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 10-coordinate geometry to six Lu, three equivalent Ir, and one Ge atom. The Ge–Ge bond length is 2.69 Å. In the second Ge site, Ge is bonded in a 9-coordinate geometry to seven Lu and two equivalent Ir atoms.

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Materials Data on Sc3Co2Ge3 by Materials Project

Sc3Co2Ge3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Sc sites. In the first Sc site, Sc is bonded in a 11-coordinate geometry to four equivalent Co and seven Ge atoms. There are a spread of Sc–Co bond distances ranging from 2.87–3.05 Å. There are a spread of Sc–Ge bond distances ranging from 2.84–3.09 Å. In the second Sc site, Sc is bonded in a 9-coordinate geometry to four equivalent Co and five Ge atoms. All Sc–Co bond lengths are 2.92 Å. There are a spread of Sc–Ge bond distances ranging from 2.80–2.97 Å. Co is bonded in a 10-coordinate geometry to six Sc and four Ge atoms. There are a spread of Co–Ge bond distances ranging from 2.32–2.47 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 10-coordinate geometry to six Sc, three equivalent Co, and one Ge atom. The Ge–Ge bond length is 2.66 Å. In the second Ge site, Ge is bonded in a 9-coordinate geometry to seven Sc and two equivalent Co atoms.

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Materials Data on Ho3(GePd)4 by Materials Project

Ho3Pd4Ge4 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 12-coordinate geometry to six equivalent Pd and six Ge atoms. There are four shorter (3.06 Å) and two longer (3.12 Å) Ho–Pd bond lengths. There are two shorter (3.03 Å) and four longer (3.04 Å) Ho–Ge bond lengths. In the second Ho site, Ho is bonded to six Ge atoms to form distorted edge-sharing HoGe6 octahedra. All Ho–Ge bond lengths are 3.04 Å. Pd is bonded in a 12-coordinate geometry to three equivalent Ho and four Ge atoms. There are one shorter (2.58 Å) and three longer (2.60 Å) Pd–Ge bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to three Ho and six equivalent Pd atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to six Ho, two equivalent Pd, and one Ge atom. The Ge–Ge bond length is 2.68 Å.

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Materials Data on Lu(MnGe)6 by Materials Project

LuMn6Ge6 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Lu is bonded to eight Ge atoms to form distorted edge-sharing LuGe8 hexagonal bipyramids. There are two shorter (2.78 Å) and six longer (2.98 Å) Lu–Ge bond lengths. Mn is bonded in a 12-coordinate geometry to six Ge atoms. There are four shorter (2.52 Å) and two longer (2.69 Å) Mn–Ge bond lengths. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to one Lu, six equivalent Mn, and one Ge atom. The Ge–Ge bond length is 2.55 Å. In the second Ge site, Ge is bonded in a 9-coordinate geometry to three equivalent Lu and six equivalent Mn atoms. In the third Ge site, Ge is bonded in a 6-coordinate geometry to six equivalent Mn atoms.

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Materials Data on Li2(LuGe)3 by Materials Project

Li2(LuGe)3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Li is bonded to four equivalent Lu and four Ge atoms to form a mixture of distorted edge, corner, and face-sharing LiLu4Ge4 tetrahedra. There are a spread of Li–Lu bond distances ranging from 3.16–3.30 Å. There are a spread of Li–Ge bond distances ranging from 2.52–2.68 Å. There are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 4-coordinate geometry to five Ge atoms. There are a spread of Lu–Ge bond distances ranging from 2.88–3.42 Å. In the second Lu site, Lu is bonded in a 4-coordinate geometry to four equivalent Li and six Ge atoms. There are a spread of Lu–Ge bond distances ranging from 2.97–3.09 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 2-coordinate geometry to two equivalent Li and seven Lu atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to three equivalent Li, five Lu, and one Ge atom. The Ge–Ge bond length is 2.55 Å.

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Materials Data on Er(MnGe)6 by Materials Project

ErMn6Ge6 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Er is bonded to eight Ge atoms to form distorted edge-sharing ErGe8 hexagonal bipyramids. There are two shorter (2.80 Å) and six longer (2.99 Å) Er–Ge bond lengths. Mn is bonded in a 12-coordinate geometry to six Ge atoms. There are a spread of Mn–Ge bond distances ranging from 2.52–2.69 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to one Er, six equivalent Mn, and one Ge atom. The Ge–Ge bond length is 2.54 Å. In the second Ge site, Ge is bonded in a 9-coordinate geometry to three equivalent Er and six equivalent Mn atoms. In the third Ge site, Ge is bonded in a 6-coordinate geometry to six equivalent Mn atoms.

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Materials Data on Ho3(CuGe)4 by Materials Project

Ho3(CuGe)4 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 12-coordinate geometry to six equivalent Cu and six Ge atoms. There are four shorter (2.99 Å) and two longer (3.06 Å) Ho–Cu bond lengths. There are two shorter (2.98 Å) and four longer (3.04 Å) Ho–Ge bond lengths. In the second Ho site, Ho is bonded to six Ge atoms to form distorted edge-sharing HoGe6 octahedra. There are four shorter (2.93 Å) and two longer (3.01 Å) Ho–Ge bond lengths. Cu is bonded in a 12-coordinate geometry to three equivalent Ho, one Cu, and four Ge atoms. The Cu–Cu bond length is 2.53 Å. There are a spread of Cu–Ge bond distances ranging from 2.48–2.60 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to three Ho and six equivalent Cu atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to six Ho, two equivalent Cu, and one Ge atom. The Ge–Ge bond length is 2.55 Å.

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Materials Data on Li2Ce2Ge3 by Materials Project

Ce2Li2Ge3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Li is bonded to three equivalent Ce and four Ge atoms to form a mixture of distorted edge, face, and corner-sharing LiCe3Ge4 tetrahedra. There are one shorter (3.13 Å) and two longer (3.16 Å) Li–Ce bond lengths. There are a spread of Li–Ge bond distances ranging from 2.54–2.71 Å. There are two inequivalent Ce sites. In the first Ce site, Ce is bonded in a 12-coordinate geometry to six equivalent Li and six Ge atoms. There are four shorter (3.10 Å) and two longer (3.20 Å) Ce–Ge bond lengths. In the second Ce site, Ce is bonded in a 5-coordinate geometry to nine Ge atoms. There are a spread of Ce–Ge bond distances ranging from 3.11–3.33 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 6-coordinate geometry to six equivalent Li and three Ce atoms. In the second Ge site, Ge is bonded in a 1-coordinate geometry to one Li, six Ce, and two equivalent Ge atoms. There are one shorter (2.52 Å) and one longer (2.55 Å) Ge–Ge bond lengths.

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DOE OSTI2020

Materials Data on Tb3(CuGe)4 by Materials Project

Tb3Cu4Ge4 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 12-coordinate geometry to six equivalent Cu and six Ge atoms. There are four shorter (3.01 Å) and two longer (3.08 Å) Tb–Cu bond lengths. There are two shorter (3.00 Å) and four longer (3.07 Å) Tb–Ge bond lengths. In the second Tb site, Tb is bonded to six Ge atoms to form distorted edge-sharing TbGe6 octahedra. There are four shorter (2.95 Å) and two longer (3.03 Å) Tb–Ge bond lengths. Cu is bonded in a 12-coordinate geometry to three equivalent Tb, one Cu, and four Ge atoms. The Cu–Cu bond length is 2.52 Å. There are a spread of Cu–Ge bond distances ranging from 2.49–2.62 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to three Tb and six equivalent Cu atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to six Tb, two equivalent Cu, and one Ge atom. The Ge–Ge bond length is 2.55 Å.

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Materials Data on Li(CoGe)6 by Materials Project

Li(CoGe)6 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Li is bonded in a 8-coordinate geometry to twelve equivalent Co and eight Ge atoms. All Li–Co bond lengths are 3.17 Å. There are two shorter (2.54 Å) and six longer (2.92 Å) Li–Ge bond lengths. Co is bonded to two equivalent Li, four equivalent Co, and six Ge atoms to form a mixture of distorted face, edge, and corner-sharing CoLi2Co4Ge6 cuboctahedra. All Co–Co bond lengths are 2.53 Å. There are four shorter (2.41 Å) and two longer (2.60 Å) Co–Ge bond lengths. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to three equivalent Li and six equivalent Co atoms. In the second Ge site, Ge is bonded in a 6-coordinate geometry to six equivalent Co atoms. In the third Ge site, Ge is bonded in a distorted single-bond geometry to one Li, six equivalent Co, and one Ge atom. The Ge–Ge bond length is 2.58 Å.

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Materials Data on U3(CuGe)4 by Materials Project

U3Cu4Ge4 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded in a 12-coordinate geometry to six equivalent Cu and six Ge atoms. There are four shorter (3.03 Å) and two longer (3.09 Å) U–Cu bond lengths. There are four shorter (3.05 Å) and two longer (3.10 Å) U–Ge bond lengths. In the second U site, U is bonded to six Ge atoms to form edge-sharing UGe6 octahedra. There are four shorter (2.93 Å) and two longer (2.97 Å) U–Ge bond lengths. Cu is bonded in a 4-coordinate geometry to three equivalent U, one Cu, and four Ge atoms. The Cu–Cu bond length is 2.48 Å. There are a spread of Cu–Ge bond distances ranging from 2.46–2.58 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to three U and six equivalent Cu atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to six U, two equivalent Cu, and one Ge atom. The Ge–Ge bond length is 2.57 Å.

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Materials Data on Li(PrGe3)2 by Materials Project

LiPr2Ge6 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight Ge atoms. There are four shorter (2.46 Å) and four longer (2.53 Å) Li–Ge bond lengths. Pr is bonded in a 10-coordinate geometry to ten Ge atoms. There are a spread of Pr–Ge bond distances ranging from 3.08–3.39 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to six equivalent Pr and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.63 Å. In the second Ge site, Ge is bonded in a 2-coordinate geometry to two equivalent Li and two equivalent Pr atoms. In the third Ge site, Ge is bonded in a 2-coordinate geometry to two equivalent Li and two equivalent Pr atoms.

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