U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Na2MnP2O7F3 by Materials Project
Abstract
Na2MnP2O7F3 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 6-coordinate geometry to four O2- and four F1- atoms. There are a spread of Na–O bond distances ranging from 2.29–3.09 Å. There are a spread of Na–F bond distances ranging from 2.50–3.07 Å. In the second Na1+ site, Na1+ is bonded in a 7-coordinate geometry to four O2- and three F1- atoms. There are a spread of Na–O bond distances ranging from 2.25–2.59 Å. There are a spread of Na–F bond distances ranging from 2.66–2.95 Å. Mn7+ is bonded to four O2- and two F1- atoms to form MnO4F2 octahedra that share corners with four PO3F tetrahedra. There are a spread of Mn–O bond distances ranging from 1.94–1.96 Å. Both Mn–F bond lengths are 1.86 Å. There are two inequivalent P4+ sites. In the first P4+ site, P4+ is bonded to three O2- and one F1- atom to form PO3F tetrahedra that share corners with two equivalent MnO4F2 octahedra. The corner-sharing octahedra tilt angles range from 47–51°. There are a spread of P–O bond distances ranging from 1.48–1.56 Å. The P–F bondmore »
- Publication Date:
- Other Number(s):
- mp-1104356
- 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; F-Mn-Na-O-P; Na2MnP2O7F3; crystal structure
- OSTI Identifier:
- 1672457
- DOI:
- https://doi.org/10.17188/1672457
Citation Formats
Materials Data on Na2MnP2O7F3 by Materials Project. United States: N. p., 2018.
Web. doi:10.17188/1672457.
Materials Data on Na2MnP2O7F3 by Materials Project. United States. doi:https://doi.org/10.17188/1672457
2018.
"Materials Data on Na2MnP2O7F3 by Materials Project". United States. doi:https://doi.org/10.17188/1672457. https://www.osti.gov/servlets/purl/1672457. Pub date:Wed Jul 18 00:00:00 EDT 2018
@article{osti_1672457,
title = {Materials Data on Na2MnP2O7F3 by Materials Project},
abstractNote = {Na2MnP2O7F3 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 6-coordinate geometry to four O2- and four F1- atoms. There are a spread of Na–O bond distances ranging from 2.29–3.09 Å. There are a spread of Na–F bond distances ranging from 2.50–3.07 Å. In the second Na1+ site, Na1+ is bonded in a 7-coordinate geometry to four O2- and three F1- atoms. There are a spread of Na–O bond distances ranging from 2.25–2.59 Å. There are a spread of Na–F bond distances ranging from 2.66–2.95 Å. Mn7+ is bonded to four O2- and two F1- atoms to form MnO4F2 octahedra that share corners with four PO3F tetrahedra. There are a spread of Mn–O bond distances ranging from 1.94–1.96 Å. Both Mn–F bond lengths are 1.86 Å. There are two inequivalent P4+ sites. In the first P4+ site, P4+ is bonded to three O2- and one F1- atom to form PO3F tetrahedra that share corners with two equivalent MnO4F2 octahedra. The corner-sharing octahedra tilt angles range from 47–51°. There are a spread of P–O bond distances ranging from 1.48–1.56 Å. The P–F bond length is 1.58 Å. In the second P4+ site, P4+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with two equivalent MnO4F2 octahedra. The corner-sharing octahedra tilt angles range from 45–47°. There are a spread of P–O bond distances ranging from 1.52–1.57 Å. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to one Na1+, one Mn7+, and one P4+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to two Na1+, one Mn7+, and one P4+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to one Na1+, one Mn7+, and one P4+ atom. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to one Na1+ and one P4+ atom. In the fifth O2- site, O2- is bonded in a 3-coordinate geometry to one Na1+, one Mn7+, and one P4+ atom. In the sixth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Na1+ and one P4+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to one Na1+ and one P4+ atom. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a 1-coordinate geometry to three Na1+ and one Mn7+ atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to three Na1+ and one Mn7+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Na1+ and one P4+ atom.},
doi = {10.17188/1672457},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}