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Materials Data on La2Cu2SeSO2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1698542· OSTI ID:1698542
La2Cu2SeSO2 crystallizes in the tetragonal P4mm space group. The structure is two-dimensional and consists of one La2Cu2SeSO2 sheet oriented in the (0, 0, 1) direction. there are two inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a 4-coordinate geometry to four equivalent Se2- and four equivalent O2- atoms. All La–Se bond lengths are 3.30 Å. All La–O bond lengths are 2.38 Å. In the second La3+ site, La3+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All La–O bond lengths are 2.37 Å. Cu1+ is bonded to two equivalent Se2- and two equivalent S2- atoms to form a mixture of edge and corner-sharing CuSe2S2 tetrahedra. Both Cu–Se bond lengths are 2.54 Å. Both Cu–S bond lengths are 2.42 Å. Se2- is bonded in a 12-coordinate geometry to four equivalent La3+ and four equivalent Cu1+ atoms. S2- is bonded in a 4-coordinate geometry to four equivalent Cu1+ atoms. O2- is bonded to four La3+ atoms to form a mixture of edge and corner-sharing OLa4 tetrahedra.
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:
1698542
Report Number(s):
mp-1223243
Country of Publication:
United States
Language:
English

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