Materials Data on Sr2PbO4 by Materials Project
Sr2PbO4 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Sr2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Sr–O bond distances ranging from 2.55–2.90 Å. Pb4+ is bonded to six O2- atoms to form edge-sharing PbO6 octahedra. There are two shorter (2.16 Å) and four longer (2.33 Å) Pb–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to three equivalent Sr2+ and two equivalent Pb4+ atoms to form a mixture of distorted edge and corner-sharing OSr3Pb2 trigonal bipyramids. In the second O2- site, O2- is bonded to four equivalent Sr2+ and one Pb4+ atom to form a mixture of distorted edge and corner-sharing OSr4Pb trigonal bipyramids.
- 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:
- 1196137
- Report Number(s):
- mp-20944
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Sr4CaYFeCu4PbO14 by Materials Project
Materials Data on Ca2PbO4 by Materials Project