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Materials Data on Tm2MgS4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1206718· OSTI ID:1206718
MgTm2S4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Mg2+ is bonded in a 4-coordinate geometry to eight equivalent S2- atoms. There are four shorter (2.59 Å) and four longer (3.13 Å) Mg–S bond lengths. Tm3+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Tm–S bond distances ranging from 2.66–3.10 Å. S2- is bonded in a 6-coordinate geometry to two equivalent Mg2+ and four equivalent Tm3+ 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:
1206718
Report Number(s):
mp-34116
Country of Publication:
United States
Language:
English

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