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Materials Data on PmSbAu2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1309766· OSTI ID:1309766
PmAu2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Au and six equivalent Sb3- atoms. All Pm–Au bond lengths are 3.12 Å. All Pm–Sb bond lengths are 3.60 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pm3+ and four equivalent Sb3- atoms. All Au–Sb bond lengths are 3.12 Å. Sb3- is bonded in a distorted body-centered cubic geometry to six equivalent Pm3+ and eight equivalent Au 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:
1309766
Report Number(s):
mp-862953
Country of Publication:
United States
Language:
English

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