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Title: Materials Data on Pm2AgIr by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1309789· OSTI ID:1309789

Pm2IrAg 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 four equivalent Ir and four equivalent Ag atoms. All Pm–Ir bond lengths are 3.13 Å. All Pm–Ag bond lengths are 3.13 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1309789
Report Number(s):
mp-862977
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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