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Materials Data on PmGaAg2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1309718· OSTI ID:1309718
PmAg2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Ga atoms. All Pm–Ag bond lengths are 3.02 Å. All Pm–Ga bond lengths are 3.49 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Pm and four equivalent Ga atoms. All Ag–Ga bond lengths are 3.02 Å. Ga is bonded in a 8-coordinate geometry to six equivalent Pm and eight equivalent Ag 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:
1309718
Report Number(s):
mp-862903
Country of Publication:
United States
Language:
English

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