U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on BaMo6I2O25 by Materials Project
Abstract
BaMo6O25I2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ba is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Ba–O bond distances ranging from 2.65–3.06 Å. There are three inequivalent Mo sites. In the first Mo site, Mo is bonded to six O atoms to form distorted edge-sharing MoO6 octahedra. There are a spread of Mo–O bond distances ranging from 1.75–2.24 Å. In the second Mo site, Mo is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Mo–O bond distances ranging from 1.74–2.36 Å. In the third Mo site, Mo is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Mo–O bond distances ranging from 1.74–2.30 Å. There are thirteen inequivalent O sites. In the first O site, O is bonded in a distorted linear geometry to two Mo atoms. In the second O site, O is bonded in a trigonal planar geometry to two equivalent Mo and one I atom. The O–I bond length is 2.09 Å. In the third O site, O is bonded in a distorted single-bond geometry to one Ba and one Mo atom. In themore »
- Publication Date:
- Other Number(s):
- mp-1201115
- 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; Ba-I-Mo-O; BaMo6I2O25; crystal structure
- OSTI Identifier:
- 1744210
- DOI:
- https://doi.org/10.17188/1744210
Citation Formats
Materials Data on BaMo6I2O25 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1744210.
Materials Data on BaMo6I2O25 by Materials Project. United States. doi:https://doi.org/10.17188/1744210
2020.
"Materials Data on BaMo6I2O25 by Materials Project". United States. doi:https://doi.org/10.17188/1744210. https://www.osti.gov/servlets/purl/1744210. Pub date:Wed Apr 29 04:00:00 UTC 2020
@article{osti_1744210,
title = {Materials Data on BaMo6I2O25 by Materials Project},
abstractNote = {BaMo6O25I2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ba is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Ba–O bond distances ranging from 2.65–3.06 Å. There are three inequivalent Mo sites. In the first Mo site, Mo is bonded to six O atoms to form distorted edge-sharing MoO6 octahedra. There are a spread of Mo–O bond distances ranging from 1.75–2.24 Å. In the second Mo site, Mo is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Mo–O bond distances ranging from 1.74–2.36 Å. In the third Mo site, Mo is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Mo–O bond distances ranging from 1.74–2.30 Å. There are thirteen inequivalent O sites. In the first O site, O is bonded in a distorted linear geometry to two Mo atoms. In the second O site, O is bonded in a trigonal planar geometry to two equivalent Mo and one I atom. The O–I bond length is 2.09 Å. In the third O site, O is bonded in a distorted single-bond geometry to one Ba and one Mo atom. In the fourth O site, O is bonded in a distorted water-like geometry to one Mo and one I atom. The O–I bond length is 1.85 Å. In the fifth O site, O is bonded in a distorted bent 150 degrees geometry to one Ba and one Mo atom. In the sixth O site, O is bonded in a trigonal planar geometry to two equivalent Mo and one I atom. The O–I bond length is 2.06 Å. In the seventh O site, O is bonded in a distorted single-bond geometry to one Ba and one Mo atom. In the eighth O site, O is bonded in a bent 150 degrees geometry to two Mo atoms. In the ninth O site, O is bonded in a water-like geometry to one Mo and one I atom. The O–I bond length is 1.84 Å. In the tenth O site, O is bonded in a single-bond geometry to one Ba and one Mo atom. In the eleventh O site, O is bonded in a distorted linear geometry to two Mo atoms. In the twelfth O site, O is bonded in a single-bond geometry to one Ba atom. In the thirteenth O site, O is bonded in a bent 150 degrees geometry to two Mo atoms. I is bonded in a distorted rectangular see-saw-like geometry to four O atoms.},
doi = {10.17188/1744210},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}