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Title: Materials Data on As2PbO6 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1195189· OSTI ID:1195189

Pb(As2O6) crystallizes in the trigonal P-31m space group. The structure is three-dimensional. Pb2+ is bonded to six equivalent O2- atoms to form PbO6 octahedra that share corners with twelve equivalent AsO6 octahedra. The corner-sharing octahedral tilt angles are 53°. All Pb–O bond lengths are 2.58 Å. As5+ is bonded to six equivalent O2- atoms to form AsO6 octahedra that share corners with six equivalent PbO6 octahedra and edges with three equivalent AsO6 octahedra. The corner-sharing octahedral tilt angles are 53°. All As–O bond lengths are 1.87 Å. O2- is bonded in a 2-coordinate geometry to one Pb2+ and two equivalent As5+ 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:
1195189
Report Number(s):
mp-20015
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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