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Materials Data on TmAsS by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1740819· OSTI ID:1740819
TmAsS is Matlockite structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Tm3+ is bonded in a 9-coordinate geometry to four equivalent As1- and five equivalent S2- atoms. There are a spread of Tm–As bond distances ranging from 3.08–3.13 Å. There are four shorter (2.77 Å) and one longer (2.81 Å) Tm–S bond lengths. As1- is bonded in a 8-coordinate geometry to four equivalent Tm3+ and four equivalent As1- atoms. There are a spread of As–As bond distances ranging from 2.54–2.83 Å. S2- is bonded to five equivalent Tm3+ atoms to form a mixture of distorted edge and corner-sharing STm5 trigonal bipyramids.
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:
1740819
Report Number(s):
mp-1102079
Country of Publication:
United States
Language:
English

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