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Title: Materials Data on SbPbBrO2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1652821· OSTI ID:1652821

PbSbO2Br crystallizes in the tetragonal I4mm space group. The structure is two-dimensional and consists of two PbSbO2Br sheets oriented in the (0, 0, 1) direction. Pb2+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent Br1- atoms. All Pb–O bond lengths are 2.48 Å. All Pb–Br bond lengths are 3.33 Å. Sb3+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Sb–O bond lengths are 2.19 Å. O2- is bonded to two equivalent Pb2+ and two equivalent Sb3+ atoms to form a mixture of distorted edge and corner-sharing OSb2Pb2 tetrahedra. Br1- is bonded in a 4-coordinate geometry to four equivalent Pb2+ atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1652821
Report Number(s):
mp-1219502
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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