U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on P4N6O by Materials Project
Abstract
P4ON6 crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are twelve inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four N3- atoms to form PN4 tetrahedra that share corners with four PN3O tetrahedra and an edgeedge with one PN4 tetrahedra. There are a spread of P–N bond distances ranging from 1.56–1.72 Å. In the second P5+ site, P5+ is bonded to four N3- atoms to form PN4 tetrahedra that share corners with four PN3O tetrahedra and an edgeedge with one PN4 tetrahedra. There are a spread of P–N bond distances ranging from 1.57–1.72 Å. In the third P5+ site, P5+ is bonded to four N3- atoms to form PN4 tetrahedra that share corners with four PN3O tetrahedra and an edgeedge with one PN4 tetrahedra. There are a spread of P–N bond distances ranging from 1.57–1.71 Å. In the fourth P5+ site, P5+ is bonded to four N3- atoms to form a mixture of corner and edge-sharing PN4 tetrahedra. There are a spread of P–N bond distances ranging from 1.56–1.72 Å. In the fifth P5+ site, P5+ is bonded to three N3- and one O2- atom to form a mixture of corner andmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-531317
- 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; P4N6O; N-O-P
- OSTI Identifier:
- 1263318
- DOI:
- https://doi.org/10.17188/1263318
Citation Formats
The Materials Project. Materials Data on P4N6O by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1263318.
The Materials Project. Materials Data on P4N6O by Materials Project. United States. doi:https://doi.org/10.17188/1263318
The Materials Project. 2020.
"Materials Data on P4N6O by Materials Project". United States. doi:https://doi.org/10.17188/1263318. https://www.osti.gov/servlets/purl/1263318. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1263318,
title = {Materials Data on P4N6O by Materials Project},
author = {The Materials Project},
abstractNote = {P4ON6 crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are twelve inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four N3- atoms to form PN4 tetrahedra that share corners with four PN3O tetrahedra and an edgeedge with one PN4 tetrahedra. There are a spread of P–N bond distances ranging from 1.56–1.72 Å. In the second P5+ site, P5+ is bonded to four N3- atoms to form PN4 tetrahedra that share corners with four PN3O tetrahedra and an edgeedge with one PN4 tetrahedra. There are a spread of P–N bond distances ranging from 1.57–1.72 Å. In the third P5+ site, P5+ is bonded to four N3- atoms to form PN4 tetrahedra that share corners with four PN3O tetrahedra and an edgeedge with one PN4 tetrahedra. There are a spread of P–N bond distances ranging from 1.57–1.71 Å. In the fourth P5+ site, P5+ is bonded to four N3- atoms to form a mixture of corner and edge-sharing PN4 tetrahedra. There are a spread of P–N bond distances ranging from 1.56–1.72 Å. In the fifth P5+ site, P5+ is bonded to three N3- and one O2- atom to form a mixture of corner and edge-sharing PN3O tetrahedra. There are a spread of P–N bond distances ranging from 1.53–1.69 Å. The P–O bond length is 1.60 Å. In the sixth P5+ site, P5+ is bonded to three N3- and one O2- atom to form corner-sharing PN3O tetrahedra. There are a spread of P–N bond distances ranging from 1.54–1.69 Å. The P–O bond length is 1.67 Å. In the seventh P5+ site, P5+ is bonded to three N3- and one O2- atom to form corner-sharing PN3O tetrahedra. There is two shorter (1.57 Å) and one longer (1.67 Å) P–N bond length. The P–O bond length is 1.60 Å. In the eighth P5+ site, P5+ is bonded to three N3- and one O2- atom to form corner-sharing PN3O tetrahedra. There is two shorter (1.57 Å) and one longer (1.68 Å) P–N bond length. The P–O bond length is 1.59 Å. In the ninth P5+ site, P5+ is bonded to four N3- atoms to form PN4 tetrahedra that share corners with four PN3O tetrahedra and an edgeedge with one PN4 tetrahedra. There are a spread of P–N bond distances ranging from 1.57–1.72 Å. In the tenth P5+ site, P5+ is bonded to three N3- and one O2- atom to form corner-sharing PN3O tetrahedra. There is two shorter (1.57 Å) and one longer (1.67 Å) P–N bond length. The P–O bond length is 1.60 Å. In the eleventh P5+ site, P5+ is bonded to three N3- and one O2- atom to form corner-sharing PN3O tetrahedra. There are a spread of P–N bond distances ranging from 1.57–1.66 Å. The P–O bond length is 1.60 Å. In the twelfth P5+ site, P5+ is bonded to four N3- atoms to form corner-sharing PN4 tetrahedra. There are a spread of P–N bond distances ranging from 1.57–1.71 Å. There are eighteen inequivalent N3- sites. In the first N3- site, N3- is bonded in a linear geometry to two P5+ atoms. In the second N3- site, N3- is bonded in a distorted trigonal planar geometry to three P5+ atoms. In the third N3- site, N3- is bonded in a distorted trigonal planar geometry to three P5+ atoms. In the fourth N3- site, N3- is bonded in a distorted trigonal planar geometry to three P5+ atoms. In the fifth N3- site, N3- is bonded in a bent 150 degrees geometry to two P5+ atoms. In the sixth N3- site, N3- is bonded in a bent 150 degrees geometry to two P5+ atoms. In the seventh N3- site, N3- is bonded in a bent 150 degrees geometry to two P5+ atoms. In the eighth N3- site, N3- is bonded in a bent 150 degrees geometry to two P5+ atoms. In the ninth N3- site, N3- is bonded in a bent 150 degrees geometry to two P5+ atoms. In the tenth N3- site, N3- is bonded in a distorted trigonal planar geometry to three P5+ atoms. In the eleventh N3- site, N3- is bonded in a distorted trigonal planar geometry to three P5+ atoms. In the twelfth N3- site, N3- is bonded in a distorted trigonal planar geometry to three P5+ atoms. In the thirteenth N3- site, N3- is bonded in a distorted bent 150 degrees geometry to two P5+ atoms. In the fourteenth N3- site, N3- is bonded in a bent 150 degrees geometry to two P5+ atoms. In the fifteenth N3- site, N3- is bonded in a bent 150 degrees geometry to two P5+ atoms. In the sixteenth N3- site, N3- is bonded in a bent 150 degrees geometry to two P5+ atoms. In the seventeenth N3- site, N3- is bonded in a bent 150 degrees geometry to two P5+ atoms. In the eighteenth N3- site, N3- is bonded in a bent 150 degrees geometry to two P5+ atoms. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to two P5+ atoms. In the second O2- site, O2- is bonded in a linear geometry to two P5+ atoms. In the third O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two P5+ atoms.},
doi = {10.17188/1263318},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}
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