Materials Data on NaNdF4 by Materials Project
Abstract
NaNdF4 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are three inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Na–F bond distances ranging from 2.28–2.58 Å. In the second Na1+ site, Na1+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Na–F bond distances ranging from 2.29–2.46 Å. In the third Na1+ site, Na1+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Na–F bond distances ranging from 2.39–2.67 Å. There are three inequivalent Nd3+ sites. In the first Nd3+ site, Nd3+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Nd–F bond distances ranging from 2.38–2.48 Å. In the second Nd3+ site, Nd3+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Nd–F bond distances ranging from 2.38–2.50 Å. In the third Nd3+ site, Nd3+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Nd–F bond distances ranging from 2.42–2.45 Å. There are twelve inequivalent F1- sites. In themore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1220999
- 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; NaNdF4; F-Na-Nd
- OSTI Identifier:
- 1711686
- DOI:
- https://doi.org/10.17188/1711686
Citation Formats
The Materials Project. Materials Data on NaNdF4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1711686.
The Materials Project. Materials Data on NaNdF4 by Materials Project. United States. doi:https://doi.org/10.17188/1711686
The Materials Project. 2020.
"Materials Data on NaNdF4 by Materials Project". United States. doi:https://doi.org/10.17188/1711686. https://www.osti.gov/servlets/purl/1711686. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1711686,
title = {Materials Data on NaNdF4 by Materials Project},
author = {The Materials Project},
abstractNote = {NaNdF4 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are three inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Na–F bond distances ranging from 2.28–2.58 Å. In the second Na1+ site, Na1+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Na–F bond distances ranging from 2.29–2.46 Å. In the third Na1+ site, Na1+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Na–F bond distances ranging from 2.39–2.67 Å. There are three inequivalent Nd3+ sites. In the first Nd3+ site, Nd3+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Nd–F bond distances ranging from 2.38–2.48 Å. In the second Nd3+ site, Nd3+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Nd–F bond distances ranging from 2.38–2.50 Å. In the third Nd3+ site, Nd3+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Nd–F bond distances ranging from 2.42–2.45 Å. There are twelve inequivalent F1- sites. In the first F1- site, F1- is bonded to two Na1+ and two Nd3+ atoms to form a mixture of distorted edge and corner-sharing FNa2Nd2 tetrahedra. In the second F1- site, F1- is bonded to two Na1+ and two Nd3+ atoms to form a mixture of distorted edge and corner-sharing FNa2Nd2 tetrahedra. In the third F1- site, F1- is bonded to two Na1+ and two Nd3+ atoms to form a mixture of distorted edge and corner-sharing FNa2Nd2 tetrahedra. In the fourth F1- site, F1- is bonded to two Na1+ and two Nd3+ atoms to form a mixture of distorted edge and corner-sharing FNa2Nd2 tetrahedra. In the fifth F1- site, F1- is bonded to two Na1+ and two Nd3+ atoms to form a mixture of distorted edge and corner-sharing FNa2Nd2 tetrahedra. In the sixth F1- site, F1- is bonded to two Na1+ and two Nd3+ atoms to form a mixture of distorted edge and corner-sharing FNa2Nd2 tetrahedra. In the seventh F1- site, F1- is bonded to two Na1+ and two Nd3+ atoms to form a mixture of distorted edge and corner-sharing FNa2Nd2 tetrahedra. In the eighth F1- site, F1- is bonded to one Na1+ and three Nd3+ atoms to form a mixture of distorted edge and corner-sharing FNaNd3 tetrahedra. In the ninth F1- site, F1- is bonded to two Na1+ and two Nd3+ atoms to form a mixture of distorted edge and corner-sharing FNa2Nd2 tetrahedra. In the tenth F1- site, F1- is bonded to one Na1+ and three Nd3+ atoms to form a mixture of distorted edge and corner-sharing FNaNd3 tetrahedra. In the eleventh F1- site, F1- is bonded to one Na1+ and three Nd3+ atoms to form a mixture of distorted edge and corner-sharing FNaNd3 tetrahedra. In the twelfth F1- site, F1- is bonded to two Na1+ and two Nd3+ atoms to form a mixture of distorted edge and corner-sharing FNa2Nd2 tetrahedra.},
doi = {10.17188/1711686},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}