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Materials Data on TbAlPt by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1652256· OSTI ID:1652256
TbPtAl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 1-coordinate geometry to five equivalent Pt and six equivalent Al atoms. There are a spread of Tb–Pt bond distances ranging from 2.87–3.12 Å. There are a spread of Tb–Al bond distances ranging from 3.08–3.28 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Al atoms. There are a spread of Pt–Al bond distances ranging from 2.60–2.67 Å. Al is bonded in a 4-coordinate geometry to six equivalent Tb and four equivalent Pt atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1652256
Report Number(s):
mp-1102944
Country of Publication:
United States
Language:
English

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