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At least 1,153 records · Page 64
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DOE OSTI2020

Materials Data on YSnIr by Materials Project

YIrSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Y is bonded in a 1-coordinate geometry to five equivalent Ir and six equivalent Sn atoms. There are a spread of Y–Ir bond distances ranging from 2.94–3.19 Å. There are a spread of Y–Sn bond distances ranging from 3.25–3.31 Å. Ir is bonded in a 9-coordinate geometry to five equivalent Y and four equivalent Sn atoms. There are a spread of Ir–Sn bond distances ranging from 2.70–2.80 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Y and four equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmSiIr by Materials Project

TmIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Tm–Ir bond distances ranging from 2.98–3.22 Å. There are two shorter (2.89 Å) and three longer (2.97 Å) Tm–Si bond lengths. Ir is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.47–2.58 Å. Si is bonded in a 9-coordinate geometry to five equivalent Tm and four equivalent Ir atoms.

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DOE OSTI2020

Materials Data on SmErIr2 by Materials Project

ErSmIr2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Er–Ir bond lengths are 2.99 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Sm–Ir bond lengths are 2.99 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Sm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErGaIr by Materials Project

ErIrGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 1-coordinate geometry to five equivalent Ir and six equivalent Ga atoms. There are a spread of Er–Ir bond distances ranging from 2.87–3.03 Å. There are a spread of Er–Ga bond distances ranging from 3.08–3.19 Å. Ir is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Ga atoms. There are a spread of Ir–Ga bond distances ranging from 2.59–2.66 Å. Ga is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrSiIr by Materials Project

PrIrSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Pr is bonded in a 8-coordinate geometry to four equivalent Ir and four equivalent Si atoms. There are three shorter (3.14 Å) and one longer (3.40 Å) Pr–Ir bond lengths. There are one shorter (3.17 Å) and three longer (3.24 Å) Pr–Si bond lengths. Ir is bonded in a 3-coordinate geometry to four equivalent Pr and three equivalent Si atoms. All Ir–Si bond lengths are 2.34 Å. Si is bonded in a 3-coordinate geometry to four equivalent Pr and three equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaGe2IrRu by Materials Project

LaRuIrGe2 crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. La is bonded in a 8-coordinate geometry to four equivalent Ru, four equivalent Ir, and eight equivalent Ge atoms. All La–Ru bond lengths are 3.37 Å. All La–Ir bond lengths are 3.37 Å. All La–Ge bond lengths are 3.32 Å. Ru is bonded in a 4-coordinate geometry to four equivalent La and four equivalent Ge atoms. All Ru–Ge bond lengths are 2.48 Å. Ir is bonded in a 4-coordinate geometry to four equivalent La and four equivalent Ge atoms. All Ir–Ge bond lengths are 2.48 Å. Ge is bonded in a 9-coordinate geometry to four equivalent La, two equivalent Ru, two equivalent Ir, and one Ge atom. The Ge–Ge bond length is 2.71 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on U2InIr2 by Materials Project

U2Ir2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. U is bonded in a 6-coordinate geometry to six equivalent Ir and four equivalent In atoms. There are two shorter (2.78 Å) and four longer (2.93 Å) U–Ir bond lengths. All U–In bond lengths are 3.37 Å. Ir is bonded in a 8-coordinate geometry to six equivalent U and two equivalent In atoms. Both Ir–In bond lengths are 3.00 Å. In is bonded in a 12-coordinate geometry to eight equivalent U and four equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbGdIr2 by Materials Project

TbGdIr2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Tb–Ir bond lengths are 3.00 Å. Gd is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Gd–Ir bond lengths are 3.00 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Gd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeAlH2Ir by Materials Project

CeIrAlH2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ce is bonded in a hexagonal planar geometry to six equivalent H atoms. All Ce–H bond lengths are 2.55 Å. Ir is bonded to three equivalent Al and two equivalent H atoms to form corner-sharing IrAl3H2 trigonal bipyramids. All Ir–Al bond lengths are 2.52 Å. Both Ir–H bond lengths are 1.70 Å. Al is bonded in a trigonal planar geometry to three equivalent Ir atoms. H is bonded to three equivalent Ce and one Ir atom to form a mixture of edge and corner-sharing HCe3Ir trigonal pyramids.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce3Ge13Ir4 by Materials Project

Ce3Ir4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Ce is bonded in a 8-coordinate geometry to four equivalent Ir and twelve equivalent Ge atoms. All Ce–Ir bond lengths are 3.21 Å. There are eight shorter (3.15 Å) and four longer (3.27 Å) Ce–Ge bond lengths. Ir is bonded in a 9-coordinate geometry to three equivalent Ce and six equivalent Ge atoms. All Ir–Ge bond lengths are 2.52 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 6-coordinate geometry to three equivalent Ce, two equivalent Ir, and two Ge atoms. There are one shorter (2.63 Å) and one longer (3.10 Å) Ge–Ge bond lengths. In the second Ge site, Ge is bonded in a cuboctahedral geometry to twelve equivalent Ge atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BeZnIr2 by Materials Project

BeIr2Zn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BeIr2Zn ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to two equivalent Ir atoms. Both Be–Ir bond lengths are 2.09 Å. Ir is bonded in a linear geometry to one Be and one Zn atom. The Ir–Zn bond length is 2.51 Å. Zn is bonded in a linear geometry to two equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CrGaIr2 by Materials Project

CrIr2Ga crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CrIr2Ga ribbons oriented in the (1, 0, 0) direction. Cr is bonded in a linear geometry to two equivalent Ir atoms. Both Cr–Ir bond lengths are 2.12 Å. Ir is bonded in a linear geometry to one Cr and one Ga atom. The Ir–Ga bond length is 2.40 Å. Ga is bonded in a linear geometry to two equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ca3Ge13Ir4 by Materials Project

Ca3Ir4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Ca is bonded in a 8-coordinate geometry to four equivalent Ir and twelve equivalent Ge atoms. All Ca–Ir bond lengths are 3.22 Å. There are eight shorter (3.20 Å) and four longer (3.28 Å) Ca–Ge bond lengths. Ir is bonded in a 9-coordinate geometry to three equivalent Ca and six equivalent Ge atoms. All Ir–Ge bond lengths are 2.51 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 6-coordinate geometry to three equivalent Ca, two equivalent Ir, and two Ge atoms. There are one shorter (2.62 Å) and one longer (3.02 Å) Ge–Ge bond lengths. In the second Ge site, Ge is bonded in a cuboctahedral geometry to twelve equivalent Ge atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ta3Ir by Materials Project

Ta3Ir is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Ta sites. In the first Ta site, Ta is bonded to four equivalent Ta and four equivalent Ir atoms to form a mixture of distorted edge, corner, and face-sharing TaTa4Ir4 tetrahedra. All Ta–Ta bond lengths are 2.81 Å. All Ta–Ir bond lengths are 2.81 Å. In the second Ta site, Ta is bonded in a 8-coordinate geometry to eight equivalent Ta and six equivalent Ir atoms. All Ta–Ir bond lengths are 3.24 Å. Ir is bonded in a distorted body-centered cubic geometry to fourteen Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiMnIr2 by Materials Project

TiMnIr2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TiMnIr2 ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to two equivalent Ir atoms. Both Ti–Ir bond lengths are 2.09 Å. Mn is bonded in a linear geometry to two equivalent Ir atoms. Both Mn–Ir bond lengths are 2.46 Å. Ir is bonded in a linear geometry to one Ti and one Mn atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YHoIr2 by Materials Project

HoYIr2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Ho–Ir bond lengths are 2.97 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Y–Ir bond lengths are 2.97 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmB2Ir3 by Materials Project

TmIr3B2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to two equivalent Tm, twelve equivalent Ir, and six equivalent B atoms. Both Tm–Tm bond lengths are 3.14 Å. All Tm–Ir bond lengths are 3.15 Å. All Tm–B bond lengths are 3.15 Å. Ir is bonded in a distorted square co-planar geometry to four equivalent Tm and four equivalent B atoms. All Ir–B bond lengths are 2.22 Å. B is bonded in a 6-coordinate geometry to three equivalent Tm and six equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DySbIr by Materials Project

DyIrSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 1-coordinate geometry to five equivalent Ir and six equivalent Sb atoms. There are a spread of Dy–Ir bond distances ranging from 2.98–3.22 Å. There are a spread of Dy–Sb bond distances ranging from 3.18–3.37 Å. Ir is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Sb atoms. There are a spread of Ir–Sb bond distances ranging from 2.68–2.77 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Ir atoms.

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