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Materials Data on Sr2Mg by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1676721· OSTI ID:1676721
Sr2Mg1 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one Sr2Mg1 sheet oriented in the (0, 0, 1) direction. there are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a 12-coordinate geometry to two equivalent Mg atoms. Both Sr–Mg bond lengths are 3.69 Å. In the second Sr site, Sr is bonded in a 4-coordinate geometry to five equivalent Mg atoms. There are a spread of Sr–Mg bond distances ranging from 3.68–3.94 Å. Mg is bonded in a 9-coordinate geometry to seven Sr and two equivalent Mg atoms. Both Mg–Mg bond lengths are 3.10 Å.
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:
1676721
Report Number(s):
mp-1094352
Country of Publication:
United States
Language:
English

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