Materials Data on In3(PO4)2 by Materials Project
Abstract
In3(PO4)2 crystallizes in the cubic I-43d space group. The structure is three-dimensional. In2+ is bonded in a distorted rectangular see-saw-like geometry to four O2- atoms. There are two shorter (2.12 Å) and two longer (2.51 Å) In–O bond lengths. P5+ is bonded in a tetrahedral geometry to four O2- atoms. There is three shorter (1.55 Å) and one longer (1.58 Å) P–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent In2+ and one P5+ atom. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one In2+ and one P5+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-28708
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; In3(PO4)2; In-O-P
- OSTI Identifier:
- 1202777
- DOI:
- https://doi.org/10.17188/1202777
Citation Formats
The Materials Project. Materials Data on In3(PO4)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1202777.
The Materials Project. Materials Data on In3(PO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1202777
The Materials Project. 2020.
"Materials Data on In3(PO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1202777. https://www.osti.gov/servlets/purl/1202777. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1202777,
title = {Materials Data on In3(PO4)2 by Materials Project},
author = {The Materials Project},
abstractNote = {In3(PO4)2 crystallizes in the cubic I-43d space group. The structure is three-dimensional. In2+ is bonded in a distorted rectangular see-saw-like geometry to four O2- atoms. There are two shorter (2.12 Å) and two longer (2.51 Å) In–O bond lengths. P5+ is bonded in a tetrahedral geometry to four O2- atoms. There is three shorter (1.55 Å) and one longer (1.58 Å) P–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent In2+ and one P5+ atom. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one In2+ and one P5+ atom.},
doi = {10.17188/1202777},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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