U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CsNa5(WN3)2 by Materials Project
Abstract
CsNa5(WN3)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 6-coordinate geometry to four N3- atoms. There are a spread of Cs–N bond distances ranging from 3.13–3.33 Å. In the second Cs1+ site, Cs1+ is bonded in a 3-coordinate geometry to three N3- atoms. There are two shorter (3.06 Å) and one longer (3.27 Å) Cs–N bond lengths. There are ten inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 3-coordinate geometry to five N3- atoms. There are a spread of Na–N bond distances ranging from 2.43–3.02 Å. In the second Na1+ site, Na1+ is bonded in a 5-coordinate geometry to five N3- atoms. There are a spread of Na–N bond distances ranging from 2.49–2.69 Å. In the third Na1+ site, Na1+ is bonded in a 5-coordinate geometry to five N3- atoms. There are a spread of Na–N bond distances ranging from 2.55–2.78 Å. In the fourth Na1+ site, Na1+ is bonded in a 6-coordinate geometry to six N3- atoms. There are a spread of Na–N bond distances ranging from 2.52–3.12 Å. In the fifth Na1+ site, Na1+more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-581834
- 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; CsNa5(WN3)2; Cs-N-Na-W
- OSTI Identifier:
- 1276903
- DOI:
- https://doi.org/10.17188/1276903
Citation Formats
The Materials Project. Materials Data on CsNa5(WN3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1276903.
The Materials Project. Materials Data on CsNa5(WN3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1276903
The Materials Project. 2020.
"Materials Data on CsNa5(WN3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1276903. https://www.osti.gov/servlets/purl/1276903. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1276903,
title = {Materials Data on CsNa5(WN3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {CsNa5(WN3)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 6-coordinate geometry to four N3- atoms. There are a spread of Cs–N bond distances ranging from 3.13–3.33 Å. In the second Cs1+ site, Cs1+ is bonded in a 3-coordinate geometry to three N3- atoms. There are two shorter (3.06 Å) and one longer (3.27 Å) Cs–N bond lengths. There are ten inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 3-coordinate geometry to five N3- atoms. There are a spread of Na–N bond distances ranging from 2.43–3.02 Å. In the second Na1+ site, Na1+ is bonded in a 5-coordinate geometry to five N3- atoms. There are a spread of Na–N bond distances ranging from 2.49–2.69 Å. In the third Na1+ site, Na1+ is bonded in a 5-coordinate geometry to five N3- atoms. There are a spread of Na–N bond distances ranging from 2.55–2.78 Å. In the fourth Na1+ site, Na1+ is bonded in a 6-coordinate geometry to six N3- atoms. There are a spread of Na–N bond distances ranging from 2.52–3.12 Å. In the fifth Na1+ site, Na1+ is bonded in a 4-coordinate geometry to four N3- atoms. There are a spread of Na–N bond distances ranging from 2.45–2.74 Å. In the sixth Na1+ site, Na1+ is bonded to four N3- atoms to form distorted NaN4 tetrahedra that share corners with four WN4 tetrahedra and an edgeedge with one NaN4 tetrahedra. There are a spread of Na–N bond distances ranging from 2.42–2.55 Å. In the seventh Na1+ site, Na1+ is bonded in a 5-coordinate geometry to five N3- atoms. There are a spread of Na–N bond distances ranging from 2.42–2.88 Å. In the eighth Na1+ site, Na1+ is bonded in a 5-coordinate geometry to five N3- atoms. There are a spread of Na–N bond distances ranging from 2.52–2.82 Å. In the ninth Na1+ site, Na1+ is bonded in a 5-coordinate geometry to five N3- atoms. There are a spread of Na–N bond distances ranging from 2.53–2.94 Å. In the tenth Na1+ site, Na1+ is bonded to four N3- atoms to form distorted NaN4 tetrahedra that share corners with four WN4 tetrahedra and an edgeedge with one NaN4 tetrahedra. There are a spread of Na–N bond distances ranging from 2.47–2.51 Å. There are four inequivalent W6+ sites. In the first W6+ site, W6+ is bonded to four N3- atoms to form WN4 tetrahedra that share corners with two NaN4 tetrahedra and corners with two WN4 tetrahedra. There are a spread of W–N bond distances ranging from 1.83–1.93 Å. In the second W6+ site, W6+ is bonded to four N3- atoms to form WN4 tetrahedra that share corners with two WN4 tetrahedra and corners with four NaN4 tetrahedra. There are a spread of W–N bond distances ranging from 1.84–1.94 Å. In the third W6+ site, W6+ is bonded to four N3- atoms to form WN4 tetrahedra that share corners with two NaN4 tetrahedra and corners with two WN4 tetrahedra. There are a spread of W–N bond distances ranging from 1.84–1.96 Å. In the fourth W6+ site, W6+ is bonded to four N3- atoms to form corner-sharing WN4 tetrahedra. There are a spread of W–N bond distances ranging from 1.84–1.94 Å. There are twelve inequivalent N3- sites. In the first N3- site, N3- is bonded in a 6-coordinate geometry to one Cs1+, four Na1+, and one W6+ atom. In the second N3- site, N3- is bonded to four Na1+ and two W6+ atoms to form distorted corner-sharing NNa4W2 octahedra. The corner-sharing octahedral tilt angles are 45°. In the third N3- site, N3- is bonded in a 5-coordinate geometry to one Cs1+, three Na1+, and one W6+ atom. In the fourth N3- site, N3- is bonded in a 7-coordinate geometry to one Cs1+, five Na1+, and one W6+ atom. In the fifth N3- site, N3- is bonded in a 6-coordinate geometry to five Na1+ and one W6+ atom. In the sixth N3- site, N3- is bonded in a 7-coordinate geometry to one Cs1+, five Na1+, and one W6+ atom. In the seventh N3- site, N3- is bonded in a 6-coordinate geometry to one Cs1+, three Na1+, and two W6+ atoms. In the eighth N3- site, N3- is bonded in a 6-coordinate geometry to one Cs1+, three Na1+, and two W6+ atoms. In the ninth N3- site, N3- is bonded in a 3-coordinate geometry to one Cs1+, three Na1+, and one W6+ atom. In the tenth N3- site, N3- is bonded in a 6-coordinate geometry to five Na1+ and one W6+ atom. In the eleventh N3- site, N3- is bonded to four Na1+ and two W6+ atoms to form corner-sharing NNa4W2 octahedra. The corner-sharing octahedral tilt angles are 45°. In the twelfth N3- site, N3- is bonded in a 5-coordinate geometry to four Na1+ and one W6+ atom.},
doi = {10.17188/1276903},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}
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