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Title: Materials Data on SmAlNi by Materials Project

Abstract

SmNiAl crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are five inequivalent Sm sites. In the first Sm site, Sm is bonded in a 12-coordinate geometry to four Sm, five Ni, and seven Al atoms. There are a spread of Sm–Sm bond distances ranging from 3.14–3.71 Å. There are a spread of Sm–Ni bond distances ranging from 2.95–3.15 Å. There are a spread of Sm–Al bond distances ranging from 3.17–3.32 Å. In the second Sm site, Sm is bonded in a 12-coordinate geometry to four Sm, seven Ni, and five Al atoms. There are one shorter (3.21 Å) and two longer (3.31 Å) Sm–Sm bond lengths. There are a spread of Sm–Ni bond distances ranging from 3.01–3.24 Å. There are a spread of Sm–Al bond distances ranging from 3.18–3.20 Å. In the third Sm site, Sm is bonded in a 12-coordinate geometry to four Sm, seven Ni, and five Al atoms. There are one shorter (3.14 Å) and two longer (3.31 Å) Sm–Sm bond lengths. There are a spread of Sm–Ni bond distances ranging from 3.01–3.24 Å. There are a spread of Sm–Al bond distances ranging from 3.18–3.20 Å. In the fourth Sm site, Sm ismore » bonded in a 12-coordinate geometry to four Sm, five Ni, and seven Al atoms. There are a spread of Sm–Ni bond distances ranging from 2.95–3.15 Å. There are a spread of Sm–Al bond distances ranging from 3.17–3.32 Å. In the fifth Sm site, Sm is bonded in a 12-coordinate geometry to four Sm, five Ni, and seven Al atoms. The Sm–Sm bond length is 3.71 Å. There are a spread of Sm–Ni bond distances ranging from 2.95–3.15 Å. There are a spread of Sm–Al bond distances ranging from 3.17–3.32 Å. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded to six Sm, four Ni, and two equivalent Al atoms to form distorted NiSm6Al2Ni4 cuboctahedra that share corners with four equivalent NiSm6Al2Ni4 cuboctahedra, corners with ten AlSm6Al4Ni2 cuboctahedra, edges with two equivalent NiSm6Al2Ni4 cuboctahedra, edges with four equivalent AlSm6Al4Ni2 cuboctahedra, faces with four equivalent NiSm6Al2Ni4 cuboctahedra, and faces with eight AlSm6Al4Ni2 cuboctahedra. There are a spread of Ni–Ni bond distances ranging from 2.65–2.86 Å. There are one shorter (2.47 Å) and one longer (2.89 Å) Ni–Al bond lengths. In the second Ni site, Ni is bonded in a 12-coordinate geometry to six Sm, two equivalent Ni, and four Al atoms. There are one shorter (2.57 Å) and three longer (2.58 Å) Ni–Al bond lengths. There are three inequivalent Al sites. In the first Al site, Al is bonded to six Sm, two equivalent Ni, and four equivalent Al atoms to form distorted AlSm6Al4Ni2 cuboctahedra that share corners with six AlSm6Al4Ni2 cuboctahedra, corners with eight equivalent NiSm6Al2Ni4 cuboctahedra, edges with six AlSm6Al4Ni2 cuboctahedra, faces with four equivalent NiSm6Al2Ni4 cuboctahedra, and faces with eight equivalent AlSm6Al4Ni2 cuboctahedra. There are two shorter (2.64 Å) and two longer (2.72 Å) Al–Al bond lengths. In the second Al site, Al is bonded to six Sm, two equivalent Ni, and four Al atoms to form distorted AlSm6Al4Ni2 cuboctahedra that share corners with six equivalent NiSm6Al2Ni4 cuboctahedra, corners with eight AlSm6Al4Ni2 cuboctahedra, edges with two equivalent AlSm6Al4Ni2 cuboctahedra, edges with four equivalent NiSm6Al2Ni4 cuboctahedra, faces with two equivalent NiSm6Al2Ni4 cuboctahedra, and faces with ten AlSm6Al4Ni2 cuboctahedra. There are one shorter (2.70 Å) and one longer (2.80 Å) Al–Al bond lengths. In the third Al site, Al is bonded to six Sm and six Ni atoms to form distorted AlSm6Ni6 cuboctahedra that share corners with fourteen AlSm6Al4Ni2 cuboctahedra, edges with six AlSm6Al4Ni2 cuboctahedra, faces with four equivalent AlSm6Al4Ni2 cuboctahedra, and faces with eight equivalent NiSm6Al2Ni4 cuboctahedra.« less

Authors:
Publication Date:
Other Number(s):
mp-1219133
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; SmAlNi; Al-Ni-Sm
OSTI Identifier:
1688967
DOI:
https://doi.org/10.17188/1688967

Citation Formats

The Materials Project. Materials Data on SmAlNi by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1688967.
The Materials Project. Materials Data on SmAlNi by Materials Project. United States. doi:https://doi.org/10.17188/1688967
The Materials Project. 2019. "Materials Data on SmAlNi by Materials Project". United States. doi:https://doi.org/10.17188/1688967. https://www.osti.gov/servlets/purl/1688967. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1688967,
title = {Materials Data on SmAlNi by Materials Project},
author = {The Materials Project},
abstractNote = {SmNiAl crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are five inequivalent Sm sites. In the first Sm site, Sm is bonded in a 12-coordinate geometry to four Sm, five Ni, and seven Al atoms. There are a spread of Sm–Sm bond distances ranging from 3.14–3.71 Å. There are a spread of Sm–Ni bond distances ranging from 2.95–3.15 Å. There are a spread of Sm–Al bond distances ranging from 3.17–3.32 Å. In the second Sm site, Sm is bonded in a 12-coordinate geometry to four Sm, seven Ni, and five Al atoms. There are one shorter (3.21 Å) and two longer (3.31 Å) Sm–Sm bond lengths. There are a spread of Sm–Ni bond distances ranging from 3.01–3.24 Å. There are a spread of Sm–Al bond distances ranging from 3.18–3.20 Å. In the third Sm site, Sm is bonded in a 12-coordinate geometry to four Sm, seven Ni, and five Al atoms. There are one shorter (3.14 Å) and two longer (3.31 Å) Sm–Sm bond lengths. There are a spread of Sm–Ni bond distances ranging from 3.01–3.24 Å. There are a spread of Sm–Al bond distances ranging from 3.18–3.20 Å. In the fourth Sm site, Sm is bonded in a 12-coordinate geometry to four Sm, five Ni, and seven Al atoms. There are a spread of Sm–Ni bond distances ranging from 2.95–3.15 Å. There are a spread of Sm–Al bond distances ranging from 3.17–3.32 Å. In the fifth Sm site, Sm is bonded in a 12-coordinate geometry to four Sm, five Ni, and seven Al atoms. The Sm–Sm bond length is 3.71 Å. There are a spread of Sm–Ni bond distances ranging from 2.95–3.15 Å. There are a spread of Sm–Al bond distances ranging from 3.17–3.32 Å. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded to six Sm, four Ni, and two equivalent Al atoms to form distorted NiSm6Al2Ni4 cuboctahedra that share corners with four equivalent NiSm6Al2Ni4 cuboctahedra, corners with ten AlSm6Al4Ni2 cuboctahedra, edges with two equivalent NiSm6Al2Ni4 cuboctahedra, edges with four equivalent AlSm6Al4Ni2 cuboctahedra, faces with four equivalent NiSm6Al2Ni4 cuboctahedra, and faces with eight AlSm6Al4Ni2 cuboctahedra. There are a spread of Ni–Ni bond distances ranging from 2.65–2.86 Å. There are one shorter (2.47 Å) and one longer (2.89 Å) Ni–Al bond lengths. In the second Ni site, Ni is bonded in a 12-coordinate geometry to six Sm, two equivalent Ni, and four Al atoms. There are one shorter (2.57 Å) and three longer (2.58 Å) Ni–Al bond lengths. There are three inequivalent Al sites. In the first Al site, Al is bonded to six Sm, two equivalent Ni, and four equivalent Al atoms to form distorted AlSm6Al4Ni2 cuboctahedra that share corners with six AlSm6Al4Ni2 cuboctahedra, corners with eight equivalent NiSm6Al2Ni4 cuboctahedra, edges with six AlSm6Al4Ni2 cuboctahedra, faces with four equivalent NiSm6Al2Ni4 cuboctahedra, and faces with eight equivalent AlSm6Al4Ni2 cuboctahedra. There are two shorter (2.64 Å) and two longer (2.72 Å) Al–Al bond lengths. In the second Al site, Al is bonded to six Sm, two equivalent Ni, and four Al atoms to form distorted AlSm6Al4Ni2 cuboctahedra that share corners with six equivalent NiSm6Al2Ni4 cuboctahedra, corners with eight AlSm6Al4Ni2 cuboctahedra, edges with two equivalent AlSm6Al4Ni2 cuboctahedra, edges with four equivalent NiSm6Al2Ni4 cuboctahedra, faces with two equivalent NiSm6Al2Ni4 cuboctahedra, and faces with ten AlSm6Al4Ni2 cuboctahedra. There are one shorter (2.70 Å) and one longer (2.80 Å) Al–Al bond lengths. In the third Al site, Al is bonded to six Sm and six Ni atoms to form distorted AlSm6Ni6 cuboctahedra that share corners with fourteen AlSm6Al4Ni2 cuboctahedra, edges with six AlSm6Al4Ni2 cuboctahedra, faces with four equivalent AlSm6Al4Ni2 cuboctahedra, and faces with eight equivalent NiSm6Al2Ni4 cuboctahedra.},
doi = {10.17188/1688967},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}