U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on La3Mo4O16F by Materials Project
Abstract
La3Mo4O16F crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a 2-coordinate geometry to seven O2- and one F1- atom. There are a spread of La–O bond distances ranging from 2.21–3.02 Å. The La–F bond length is 2.53 Å. In the second La3+ site, La3+ is bonded in a 3-coordinate geometry to seven O2- and one F1- atom. There are a spread of La–O bond distances ranging from 2.12–3.08 Å. The La–F bond length is 2.68 Å. In the third La3+ site, La3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of La–O bond distances ranging from 2.21–2.69 Å. There are four inequivalent Mo6+ sites. In the first Mo6+ site, Mo6+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Mo–O bond distances ranging from 1.44–2.32 Å. In the second Mo6+ site, Mo6+ is bonded in a 2-coordinate geometry to four O2- atoms. There are a spread of Mo–O bond distances ranging from 1.43–2.30 Å. In the third Mo6+ site, Mo6+ is bonded in a 4-coordinate geometry to four O2- atoms.more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1198818
- 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; La3Mo4O16F; F-La-Mo-O
- OSTI Identifier:
- 1707073
- DOI:
- https://doi.org/10.17188/1707073
Citation Formats
The Materials Project. Materials Data on La3Mo4O16F by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1707073.
The Materials Project. Materials Data on La3Mo4O16F by Materials Project. United States. doi:https://doi.org/10.17188/1707073
The Materials Project. 2019.
"Materials Data on La3Mo4O16F by Materials Project". United States. doi:https://doi.org/10.17188/1707073. https://www.osti.gov/servlets/purl/1707073. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1707073,
title = {Materials Data on La3Mo4O16F by Materials Project},
author = {The Materials Project},
abstractNote = {La3Mo4O16F crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a 2-coordinate geometry to seven O2- and one F1- atom. There are a spread of La–O bond distances ranging from 2.21–3.02 Å. The La–F bond length is 2.53 Å. In the second La3+ site, La3+ is bonded in a 3-coordinate geometry to seven O2- and one F1- atom. There are a spread of La–O bond distances ranging from 2.12–3.08 Å. The La–F bond length is 2.68 Å. In the third La3+ site, La3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of La–O bond distances ranging from 2.21–2.69 Å. There are four inequivalent Mo6+ sites. In the first Mo6+ site, Mo6+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Mo–O bond distances ranging from 1.44–2.32 Å. In the second Mo6+ site, Mo6+ is bonded in a 2-coordinate geometry to four O2- atoms. There are a spread of Mo–O bond distances ranging from 1.43–2.30 Å. In the third Mo6+ site, Mo6+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Mo–O bond distances ranging from 1.40–2.24 Å. In the fourth Mo6+ site, Mo6+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Mo–O bond distances ranging from 1.55–2.57 Å. There are sixteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one La3+ and one Mo6+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to one La3+ and one Mo6+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to two La3+ and one Mo6+ atom. In the fourth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one La3+ and one Mo6+ atom. In the fifth O2- site, O2- is bonded in a distorted L-shaped geometry to two La3+ and one Mo6+ atom. In the sixth O2- site, O2- is bonded in a distorted linear geometry to one La3+ and one Mo6+ atom. In the seventh O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent La3+ and one Mo6+ atom. In the eighth O2- site, O2- is bonded in a distorted single-bond geometry to one La3+ and one Mo6+ atom. In the ninth O2- site, O2- is bonded in a bent 120 degrees geometry to one La3+ and one Mo6+ atom. In the tenth O2- site, O2- is bonded in a 1-coordinate geometry to one La3+ and one Mo6+ atom. In the eleventh O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent La3+ and one Mo6+ atom. In the twelfth O2- site, O2- is bonded in a distorted single-bond geometry to one La3+, one Mo6+, and one F1- atom. The O–F bond length is 2.38 Å. In the thirteenth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one La3+ and one Mo6+ atom. In the fourteenth O2- site, O2- is bonded in a distorted linear geometry to one La3+ and one Mo6+ atom. In the fifteenth O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Mo6+ atoms. In the sixteenth O2- site, O2- is bonded in a 2-coordinate geometry to two La3+ and one Mo6+ atom. F1- is bonded in a 3-coordinate geometry to two La3+ and one O2- atom.},
doi = {10.17188/1707073},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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