U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sn2P2O7 by Materials Project
Abstract
Sn2P2O7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Sn2+ sites. In the first Sn2+ site, Sn2+ is bonded to five O2- atoms to form distorted SnO5 square pyramids that share corners with five PO4 tetrahedra and edges with two equivalent SnO5 square pyramids. There are a spread of Sn–O bond distances ranging from 2.25–2.68 Å. In the second Sn2+ site, Sn2+ is bonded to five O2- atoms to form distorted SnO5 square pyramids that share corners with five PO4 tetrahedra and edges with two equivalent SnO5 square pyramids. There are a spread of Sn–O bond distances ranging from 2.26–2.66 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with six SnO5 square pyramids and a cornercorner with one PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.52–1.61 Å. In the second P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with four SnO5 square pyramids and a cornercorner with one PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.52–1.65 Å.more »
- Publication Date:
- Other Number(s):
- mp-767134
- 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-Sn; Sn2P2O7; crystal structure
- OSTI Identifier:
- 1297370
- DOI:
- https://doi.org/10.17188/1297370
Citation Formats
Materials Data on Sn2P2O7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1297370.
Materials Data on Sn2P2O7 by Materials Project. United States. doi:https://doi.org/10.17188/1297370
2020.
"Materials Data on Sn2P2O7 by Materials Project". United States. doi:https://doi.org/10.17188/1297370. https://www.osti.gov/servlets/purl/1297370. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1297370,
title = {Materials Data on Sn2P2O7 by Materials Project},
abstractNote = {Sn2P2O7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Sn2+ sites. In the first Sn2+ site, Sn2+ is bonded to five O2- atoms to form distorted SnO5 square pyramids that share corners with five PO4 tetrahedra and edges with two equivalent SnO5 square pyramids. There are a spread of Sn–O bond distances ranging from 2.25–2.68 Å. In the second Sn2+ site, Sn2+ is bonded to five O2- atoms to form distorted SnO5 square pyramids that share corners with five PO4 tetrahedra and edges with two equivalent SnO5 square pyramids. There are a spread of Sn–O bond distances ranging from 2.26–2.66 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with six SnO5 square pyramids and a cornercorner with one PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.52–1.61 Å. In the second P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with four SnO5 square pyramids and a cornercorner with one PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.52–1.65 Å. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two Sn2+ and one P5+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to two Sn2+ and one P5+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to two Sn2+ and one P5+ atom. In the fourth O2- site, O2- is bonded in a bent 150 degrees geometry to two P5+ atoms. In the fifth O2- site, O2- is bonded in a 1-coordinate geometry to two Sn2+ and one P5+ atom. In the sixth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Sn2+ and one P5+ atom. In the seventh O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Sn2+ and one P5+ atom.},
doi = {10.17188/1297370},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}