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Title: Materials Data on Mg2Ge by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1350299· OSTI ID:1350299

Mg2Ge crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 6-coordinate geometry to eight Mg and six equivalent Ge atoms. There are two shorter (3.05 Å) and six longer (3.13 Å) Mg–Mg bond lengths. All Mg–Ge bond lengths are 3.13 Å. In the second Mg site, Mg is bonded to six equivalent Mg and five equivalent Ge atoms to form a mixture of distorted corner and face-sharing MgMg6Ge5 trigonal bipyramids. There are three shorter (2.73 Å) and two longer (3.05 Å) Mg–Ge bond lengths. Ge is bonded in a 11-coordinate geometry to eleven Mg 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:
1350299
Report Number(s):
mp-1018794
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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