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At least 739 records · Page 41

Materials Data on PmSmHg2 by Materials Project

SmPmHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Sm–Hg bond lengths are 3.30 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Pm–Hg bond lengths are 3.30 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent Pm atoms.

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Materials Data on PmDyHg2 by Materials Project

DyPmHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Dy–Hg bond lengths are 3.27 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Pm–Hg bond lengths are 3.27 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Pm atoms.

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Materials Data on PmDyIn2 by Materials Project

DyPmIn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Dy–In bond lengths are 3.30 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Pm–In bond lengths are 3.30 Å. In is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Pm atoms.

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Materials Data on LiPmZn2 by Materials Project

LiPmZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Li–Zn bond lengths are 2.98 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Pm–Zn bond lengths are 2.98 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pm atoms.

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Materials Data on Rb3Pm by Materials Project

Rb3Pm is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a distorted body-centered cubic geometry to four equivalent Rb and four equivalent Pm atoms. All Rb–Rb bond lengths are 4.45 Å. All Rb–Pm bond lengths are 4.45 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Pm is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

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Materials Data on CePmZn2 by Materials Project

PmCeZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Pm–Zn bond lengths are 3.16 Å. Ce is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Ce–Zn bond lengths are 3.16 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Ce atoms.

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Materials Data on Pm2O3 by Materials Project

Pm2O3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent Pm3+ sites. In the first Pm3+ site, Pm3+ is bonded to six O2- atoms to form a mixture of distorted edge and corner-sharing PmO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are a spread of Pm–O bond distances ranging from 2.29–2.58 Å. In the second Pm3+ site, Pm3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Pm–O bond distances ranging from 2.32–2.76 Å. In the third Pm3+ site, Pm3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Pm–O bond distances ranging from 2.32–2.84 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded to five Pm3+ atoms to form distorted OPm5 square pyramids that share corners with seven OPm4 tetrahedra, corners with two equivalent OPm4 trigonal pyramids, edges with two equivalent OPm6 octahedra, edges with two equivalent OPm5 square pyramids, edges with three OPm4 tetrahedra, and edges with three equivalent OPm4 trigonal pyramids. In the second O2- site, O2- is bonded to four Pm3+ atoms to form OPm4 tetrahedra that share corners with two equivalent OPm6 octahedra, corners with two equivalent OPm5 square pyramids, corners with four OPm4 tetrahedra, corners with six equivalent OPm4 trigonal pyramids, an edgeedge with one OPm6 octahedra, edges with two equivalent OPm5 square pyramids, and an edgeedge with one OPm4 tetrahedra. The corner-sharing octahedral tilt angles are 14°. In the third O2- site, O2- is bonded to four Pm3+ atoms to form distorted OPm4 trigonal pyramids that share a cornercorner with one OPm6 octahedra, corners with two equivalent OPm5 square pyramids, corners with nine OPm4 tetrahedra, corners with two equivalent OPm4 trigonal pyramids, edges with three equivalent OPm5 square pyramids, and edges with two equivalent OPm4 trigonal pyramids. The corner-sharing octahedral tilt angles are 35°. In the fourth O2- site, O2- is bonded to six Pm3+ atoms to form OPm6 octahedra that share corners with six OPm4 tetrahedra, corners with two equivalent OPm4 trigonal pyramids, edges with two equivalent OPm6 octahedra, edges with four equivalent OPm5 square pyramids, and edges with six OPm4 tetrahedra. In the fifth O2- site, O2- is bonded to four Pm3+ atoms to form OPm4 tetrahedra that share a cornercorner with one OPm6 octahedra, corners with five equivalent OPm5 square pyramids, corners with four OPm4 tetrahedra, corners with three equivalent OPm4 trigonal pyramids, edges with two equivalent OPm6 octahedra, an edgeedge with one OPm5 square pyramid, and edges with two equivalent OPm4 tetrahedra. The corner-sharing octahedral tilt angles are 51°.

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Materials Data on PmEuPt2 by Materials Project

EuPmPt2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Eu is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Eu–Pt bond lengths are 3.14 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Pm–Pt bond lengths are 3.14 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Pm atoms.

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Materials Data on PmEuHg2 by Materials Project

EuPmHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Eu is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Eu–Hg bond lengths are 3.37 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Pm–Hg bond lengths are 3.37 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Pm atoms.

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Materials Data on PmGdHg2 by Materials Project

GdPmHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Gd–Hg bond lengths are 3.29 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Pm–Hg bond lengths are 3.29 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Gd and four equivalent Pm atoms.

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Materials Data on PmSmTl2 by Materials Project

SmPmTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Sm–Tl bond lengths are 3.35 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Pm–Tl bond lengths are 3.35 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent Pm atoms.

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Materials Data on PmPrIn2 by Materials Project

PmPrIn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Pm–In bond lengths are 3.36 Å. Pr is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Pr–In bond lengths are 3.36 Å. In is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Pr atoms.

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Materials Data on PmZnHg2 by Materials Project

PmHg2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Pm–Hg bond lengths are 3.12 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Zn atoms. All Hg–Zn bond lengths are 3.12 Å. Zn is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

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Materials Data on CaPmAg2 by Materials Project

CaPmAg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Ca–Ag bond lengths are 3.22 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Pm–Ag bond lengths are 3.22 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Pm atoms.

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Materials Data on PmI by Materials Project

PmI is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Pm is bonded in a 6-coordinate geometry to six equivalent I atoms. All Pm–I bond lengths are 3.28 Å. I is bonded in a 6-coordinate geometry to six equivalent Pm atoms.

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Materials Data on LaPmRu2 by Materials Project

PmLaRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Pm–Ru bond lengths are 3.06 Å. La is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All La–Ru bond lengths are 3.06 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent La atoms.

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Materials Data on Li3Pm by Materials Project

Li3Pm crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Li is bonded in a 10-coordinate geometry to six equivalent Li and four equivalent Pm atoms. There are two shorter (2.98 Å) and four longer (3.07 Å) Li–Li bond lengths. There are two shorter (3.33 Å) and two longer (3.36 Å) Li–Pm bond lengths. Pm is bonded to twelve equivalent Li atoms to form a mixture of corner and face-sharing PmLi12 cuboctahedra.

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Materials Data on LaPmIr2 by Materials Project

PmLaIr2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Pm–Ir bond lengths are 3.09 Å. La is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All La–Ir bond lengths are 3.09 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent La atoms.

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