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Title: Materials Data on MgGeIr2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1310458· OSTI ID:1310458

MgIr2Ge is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Ir and six equivalent Ge atoms. All Mg–Ir bond lengths are 2.66 Å. All Mg–Ge bond lengths are 3.08 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ge atoms. All Ir–Ge bond lengths are 2.66 Å. Ge is bonded in a distorted body-centered cubic geometry to six equivalent Mg and eight equivalent Ir 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:
1310458
Report Number(s):
mp-865160
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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