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At least 757 records · Page 42

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DOE OSTI2020

Materials Data on PmS by Materials Project

PmS is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded to six equivalent S atoms to form a mixture of edge and corner-sharing PmS6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Pm–S bond lengths are 2.85 Å. S is bonded to six equivalent Pm atoms to form a mixture of edge and corner-sharing SPm6 octahedra. The corner-sharing octahedral tilt angles are 0°.

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DOE OSTI2020

Materials Data on PmGe3 by Materials Project

PmGe3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pm is bonded to twelve equivalent Ge atoms to form a mixture of corner and face-sharing PmGe12 cuboctahedra. There are six shorter (3.11 Å) and six longer (3.25 Å) Pm–Ge bond lengths. Ge is bonded in a 4-coordinate geometry to four equivalent Pm and six equivalent Ge atoms. There are two shorter (2.73 Å) and four longer (3.01 Å) Ge–Ge bond lengths.

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DOE OSTI2020

Materials Data on PmSmRu2 by Materials Project

SmPmRu2 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 Ru atoms. All Sm–Ru bond lengths are 3.01 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Pm–Ru bond lengths are 3.01 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent Pm atoms.

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DOE OSTI2020

Materials Data on Pm3Au by Materials Project

Pm3Au crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pm is bonded in a distorted see-saw-like geometry to four equivalent Au atoms. There are two shorter (3.28 Å) and two longer (3.50 Å) Pm–Au bond lengths. Au is bonded to twelve equivalent Pm atoms to form a mixture of face and corner-sharing AuPm12 cuboctahedra.

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DOE OSTI2020

Materials Data on PmLuIn2 by Materials Project

LuPmIn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Lu–In bond lengths are 3.28 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Pm–In bond lengths are 3.28 Å. In is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Pm atoms.

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DOE OSTI2020

Materials Data on PmDyAl2 by Materials Project

DyPmAl2 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 Al atoms. All Dy–Al bond lengths are 3.16 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Pm–Al bond lengths are 3.16 Å. Al is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Pm atoms.

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DOE OSTI2020

Materials Data on PmSmGa2 by Materials Project

SmPmGa2 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 Ga atoms. All Sm–Ga bond lengths are 3.17 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Ga atoms. All Pm–Ga bond lengths are 3.17 Å. Ga is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent Pm atoms.

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DOE OSTI2020

Materials Data on PmLuAl2 by Materials Project

LuPmAl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Lu–Al bond lengths are 3.12 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Pm–Al bond lengths are 3.12 Å. Al is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Pm atoms.

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DOE OSTI2020

Materials Data on PmYRh2 by Materials Project

PmYRh2 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 Rh atoms. All Pm–Rh bond lengths are 3.02 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Y–Rh bond lengths are 3.02 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Y atoms.

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DOE OSTI2020

Materials Data on PmZnAg2 by Materials Project

PmAg2Zn 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 Ag atoms. All Pm–Ag bond lengths are 3.02 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Zn atoms. All Ag–Zn bond lengths are 3.02 Å. Zn is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

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DOE OSTI2020

Materials Data on PmY3 by Materials Project

PmY3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pm is bonded to twelve equivalent Y atoms to form PmY12 cuboctahedra that share corners with six equivalent PmY12 cuboctahedra, corners with twelve equivalent YPm4Y8 cuboctahedra, edges with eighteen equivalent YPm4Y8 cuboctahedra, faces with eight equivalent PmY12 cuboctahedra, and faces with twelve equivalent YPm4Y8 cuboctahedra. There are six shorter (3.59 Å) and six longer (3.66 Å) Pm–Y bond lengths. Y is bonded to four equivalent Pm and eight equivalent Y atoms to form YPm4Y8 cuboctahedra that share corners with four equivalent PmY12 cuboctahedra, corners with fourteen equivalent YPm4Y8 cuboctahedra, edges with six equivalent PmY12 cuboctahedra, edges with twelve equivalent YPm4Y8 cuboctahedra, faces with four equivalent PmY12 cuboctahedra, and faces with sixteen equivalent YPm4Y8 cuboctahedra. There are a spread of Y–Y bond distances ranging from 3.58–3.68 Å.

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DOE OSTI2020

Materials Data on PmGdAl2 by Materials Project

GdPmAl2 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 Al atoms. All Gd–Al bond lengths are 3.17 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Pm–Al bond lengths are 3.17 Å. Al is bonded in a body-centered cubic geometry to four equivalent Gd and four equivalent Pm atoms.

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DOE OSTI2020

Materials Data on PmRh3 by Materials Project

PmRh3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pm is bonded to twelve equivalent Rh atoms to form a mixture of face and corner-sharing PmRh12 cuboctahedra. There are six shorter (2.96 Å) and six longer (2.97 Å) Pm–Rh bond lengths. Rh is bonded in a distorted see-saw-like geometry to four equivalent Pm atoms.

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DOE OSTI2020

Materials Data on Ba3Pm by Materials Project

Ba3Pm is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ba is bonded to eight equivalent Ba and four equivalent Pm atoms to form distorted BaBa8Pm4 cuboctahedra that share corners with four equivalent PmBa12 cuboctahedra, corners with fourteen equivalent BaBa8Pm4 cuboctahedra, edges with six equivalent PmBa12 cuboctahedra, edges with twelve equivalent BaBa8Pm4 cuboctahedra, faces with four equivalent PmBa12 cuboctahedra, and faces with sixteen equivalent BaBa8Pm4 cuboctahedra. There are a spread of Ba–Ba bond distances ranging from 4.11–4.41 Å. There are two shorter (4.13 Å) and two longer (4.26 Å) Ba–Pm bond lengths. Pm is bonded to twelve equivalent Ba atoms to form PmBa12 cuboctahedra that share corners with six equivalent PmBa12 cuboctahedra, corners with twelve equivalent BaBa8Pm4 cuboctahedra, edges with eighteen equivalent BaBa8Pm4 cuboctahedra, faces with eight equivalent PmBa12 cuboctahedra, and faces with twelve equivalent BaBa8Pm4 cuboctahedra.

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DOE OSTI2020

Materials Data on PmTmRu2 by Materials Project

TmPmRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Tm–Ru bond lengths are 2.96 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Pm–Ru bond lengths are 2.96 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Pm atoms.

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DOE OSTI2020

Materials Data on PmPuAu2 by Materials Project

PuPmAu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pu is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pu–Au bond lengths are 3.19 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pm–Au bond lengths are 3.19 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pu and four equivalent Pm atoms.

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DOE OSTI2020

Materials Data on PmHoZn2 by Materials Project

HoPmZn2 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 Zn atoms. All Ho–Zn bond lengths are 3.12 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Pm–Zn bond lengths are 3.12 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Pm atoms.

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DOE OSTI2020

Materials Data on PmSm3 by Materials Project

Sm3Pm is Magnesium-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sm is bonded to eight equivalent Sm and four equivalent Pm atoms to form SmPm4Sm8 cuboctahedra that share corners with four equivalent PmSm12 cuboctahedra, corners with fourteen equivalent SmPm4Sm8 cuboctahedra, edges with six equivalent PmSm12 cuboctahedra, edges with twelve equivalent SmPm4Sm8 cuboctahedra, faces with four equivalent PmSm12 cuboctahedra, and faces with sixteen equivalent SmPm4Sm8 cuboctahedra. There are six shorter (3.65 Å) and two longer (3.67 Å) Sm–Sm bond lengths. All Sm–Pm bond lengths are 3.66 Å. Pm is bonded to twelve equivalent Sm atoms to form PmSm12 cuboctahedra that share corners with six equivalent PmSm12 cuboctahedra, corners with twelve equivalent SmPm4Sm8 cuboctahedra, edges with eighteen equivalent SmPm4Sm8 cuboctahedra, faces with eight equivalent PmSm12 cuboctahedra, and faces with twelve equivalent SmPm4Sm8 cuboctahedra.

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