U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Zn3TeP2Pb3O14 by Materials Project
Abstract
Pb3TeZn3P2O14 crystallizes in the trigonal P321 space group. The structure is three-dimensional. Zn2+ is bonded to four O2- atoms to form ZnO4 tetrahedra that share corners with two equivalent TeO6 octahedra and corners with two equivalent PO4 tetrahedra. The corner-sharing octahedral tilt angles are 60°. There is two shorter (1.95 Å) and two longer (2.01 Å) Zn–O bond length. Pb2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Pb–O bond distances ranging from 2.39–3.01 Å. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with three equivalent ZnO4 tetrahedra. There is one shorter (1.54 Å) and three longer (1.57 Å) P–O bond length. Te6+ is bonded to six equivalent O2- atoms to form TeO6 octahedra that share corners with six equivalent ZnO4 tetrahedra. All Te–O bond lengths are 1.95 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Zn2+, one Pb2+, and one Te6+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to three equivalent Pb2+ and one P5+ atom. In the third O2- site, O2- is bonded in a 2-coordinatemore »
- Publication Date:
- Other Number(s):
- mp-1190498
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; O-P-Pb-Te-Zn; Zn3TeP2Pb3O14; crystal structure
- OSTI Identifier:
- 1688145
- DOI:
- https://doi.org/10.17188/1688145
Citation Formats
Materials Data on Zn3TeP2Pb3O14 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1688145.
Materials Data on Zn3TeP2Pb3O14 by Materials Project. United States. doi:https://doi.org/10.17188/1688145
2020.
"Materials Data on Zn3TeP2Pb3O14 by Materials Project". United States. doi:https://doi.org/10.17188/1688145. https://www.osti.gov/servlets/purl/1688145. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1688145,
title = {Materials Data on Zn3TeP2Pb3O14 by Materials Project},
abstractNote = {Pb3TeZn3P2O14 crystallizes in the trigonal P321 space group. The structure is three-dimensional. Zn2+ is bonded to four O2- atoms to form ZnO4 tetrahedra that share corners with two equivalent TeO6 octahedra and corners with two equivalent PO4 tetrahedra. The corner-sharing octahedral tilt angles are 60°. There is two shorter (1.95 Å) and two longer (2.01 Å) Zn–O bond length. Pb2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Pb–O bond distances ranging from 2.39–3.01 Å. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with three equivalent ZnO4 tetrahedra. There is one shorter (1.54 Å) and three longer (1.57 Å) P–O bond length. Te6+ is bonded to six equivalent O2- atoms to form TeO6 octahedra that share corners with six equivalent ZnO4 tetrahedra. All Te–O bond lengths are 1.95 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Zn2+, one Pb2+, and one Te6+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to three equivalent Pb2+ and one P5+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to one Zn2+, two equivalent Pb2+, and one P5+ atom.},
doi = {10.17188/1688145},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}