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Materials Data on La4(GeS4)3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1280946· OSTI ID:1280946
La4(GeS4)3 crystallizes in the trigonal R3c space group. The structure is three-dimensional. there are two inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of La–S bond distances ranging from 2.89–3.12 Å. In the second La3+ site, La3+ is bonded in a 9-coordinate geometry to nine S2- atoms. There are a spread of La–S bond distances ranging from 2.93–3.42 Å. Ge4+ is bonded in a tetrahedral geometry to four S2- atoms. There are three shorter (2.23 Å) and one longer (2.27 Å) Ge–S bond lengths. There are four inequivalent S2- sites. In the first S2- site, S2- is bonded to three La3+ and one Ge4+ atom to form a mixture of distorted edge and corner-sharing SLa3Ge tetrahedra. In the second S2- site, S2- is bonded in a 3-coordinate geometry to two equivalent La3+ and one Ge4+ atom. In the third S2- site, S2- is bonded in a 1-coordinate geometry to three La3+ and one Ge4+ atom. In the fourth S2- site, S2- is bonded in a 3-coordinate geometry to two equivalent La3+ and one Ge4+ atom.
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:
1280946
Report Number(s):
mp-650031
Country of Publication:
United States
Language:
English

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