Materials Data on PNO by Materials Project
Abstract
PON1 is quartz (alpha)-derived structured and crystallizes in the trigonal P3_2 space group. The structure is three-dimensional. P5+ is bonded to two equivalent N3- and two equivalent O2- atoms to form corner-sharing PN2O2 tetrahedra. Both P–N bond lengths are 1.57 Å. There is one shorter (1.60 Å) and one longer (1.62 Å) P–O bond length. N3- is bonded in a distorted bent 150 degrees geometry to two equivalent P5+ atoms. O2- is bonded in a bent 150 degrees geometry to two equivalent P5+ atoms.
- Publication Date:
- Other Number(s):
- mp-38975
- 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; N-O-P; PNO; crystal structure
- OSTI Identifier:
- 1207594
- DOI:
- https://doi.org/10.17188/1207594
Citation Formats
Materials Data on PNO by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1207594.
Materials Data on PNO by Materials Project. United States. doi:https://doi.org/10.17188/1207594
2020.
"Materials Data on PNO by Materials Project". United States. doi:https://doi.org/10.17188/1207594. https://www.osti.gov/servlets/purl/1207594. Pub date:Thu Jul 23 04:00:00 UTC 2020
@article{osti_1207594,
title = {Materials Data on PNO by Materials Project},
abstractNote = {PON1 is quartz (alpha)-derived structured and crystallizes in the trigonal P3_2 space group. The structure is three-dimensional. P5+ is bonded to two equivalent N3- and two equivalent O2- atoms to form corner-sharing PN2O2 tetrahedra. Both P–N bond lengths are 1.57 Å. There is one shorter (1.60 Å) and one longer (1.62 Å) P–O bond length. N3- is bonded in a distorted bent 150 degrees geometry to two equivalent P5+ atoms. O2- is bonded in a bent 150 degrees geometry to two equivalent P5+ atoms.},
doi = {10.17188/1207594},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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