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Materials Data on Ba2Cu(SBr)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1729915· OSTI ID:1729915
Ba2Cu(SBr)2 is (La,Ba)CuO4-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a 9-coordinate geometry to five equivalent S2- and four equivalent Br1- atoms. There are one shorter (2.99 Å) and four longer (3.59 Å) Ba–S bond lengths. All Ba–Br bond lengths are 3.43 Å. Cu2+ is bonded to two equivalent S2- and four equivalent Br1- atoms to form corner-sharing CuS2Br4 octahedra. The corner-sharing octahedral tilt angles are 0°. Both Cu–S bond lengths are 2.40 Å. All Cu–Br bond lengths are 2.54 Å. S2- is bonded in a 6-coordinate geometry to five equivalent Ba2+ and one Cu2+ atom. Br1- is bonded to four equivalent Ba2+ and two equivalent Cu2+ atoms to form a mixture of distorted corner, edge, and face-sharing BrBa4Cu2 octahedra. The corner-sharing octahedral tilt angles are 0°.
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:
1729915
Report Number(s):
mp-1147540
Country of Publication:
United States
Language:
English

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