Materials Data on Pb2O3 by Materials Project
Pb2O3 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are two inequivalent Pb3+ sites. In the first Pb3+ site, Pb3+ is bonded to seven O2- atoms to form distorted edge-sharing PbO7 pentagonal bipyramids. There are a spread of Pb–O bond distances ranging from 2.29–2.36 Å. In the second Pb3+ site, Pb3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Pb–O bond distances ranging from 2.38–3.02 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to five Pb3+ atoms. In the second O2- site, O2- is bonded in a 3-coordinate geometry to five Pb3+ atoms. In the third O2- site, O2- is bonded to four Pb3+ atoms to form distorted corner-sharing OPb4 trigonal pyramids.
- 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:
- 1289236
- Report Number(s):
- mp-754071
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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