U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on K3VMo3C2O19 by Materials Project
Abstract
K3VMo3C2O19 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent K sites. In the first K site, K is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of K–O bond distances ranging from 2.74–3.29 Å. In the second K site, K is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of K–O bond distances ranging from 2.65–3.12 Å. In the third K site, K is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of K–O bond distances ranging from 2.75–3.31 Å. V is bonded in a 5-coordinate geometry to six O atoms. There are a spread of V–O bond distances ranging from 1.63–2.56 Å. There are three inequivalent Mo sites. In the first 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 1.74–2.44 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 1.73–2.51 Å. In the third Mo site, Mo is bonded in a 6-coordinate geometry tomore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1182414
- 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; K3VMo3C2O19; C-K-Mo-O-V
- OSTI Identifier:
- 1705598
- DOI:
- https://doi.org/10.17188/1705598
Citation Formats
The Materials Project. Materials Data on K3VMo3C2O19 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1705598.
The Materials Project. Materials Data on K3VMo3C2O19 by Materials Project. United States. doi:https://doi.org/10.17188/1705598
The Materials Project. 2019.
"Materials Data on K3VMo3C2O19 by Materials Project". United States. doi:https://doi.org/10.17188/1705598. https://www.osti.gov/servlets/purl/1705598. Pub date:Fri Apr 19 00:00:00 EDT 2019
@article{osti_1705598,
title = {Materials Data on K3VMo3C2O19 by Materials Project},
author = {The Materials Project},
abstractNote = {K3VMo3C2O19 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent K sites. In the first K site, K is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of K–O bond distances ranging from 2.74–3.29 Å. In the second K site, K is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of K–O bond distances ranging from 2.65–3.12 Å. In the third K site, K is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of K–O bond distances ranging from 2.75–3.31 Å. V is bonded in a 5-coordinate geometry to six O atoms. There are a spread of V–O bond distances ranging from 1.63–2.56 Å. There are three inequivalent Mo sites. In the first 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 1.74–2.44 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 1.73–2.51 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 1.75–2.30 Å. There are two inequivalent C sites. In the first C site, C is bonded in a distorted bent 120 degrees geometry to two O atoms. There is one shorter (1.24 Å) and one longer (1.30 Å) C–O bond length. In the second C site, C is bonded in a distorted bent 120 degrees geometry to two O atoms. There is one shorter (1.24 Å) and one longer (1.30 Å) C–O bond length. There are nineteen inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to two K and one C atom. In the second O site, O is bonded in a distorted single-bond geometry to three K and one C atom. In the third O site, O is bonded in a water-like geometry to two K atoms. In the fourth O site, O is bonded in a 3-coordinate geometry to two K and one O atom. The O–O bond length is 1.23 Å. In the fifth O site, O is bonded in a water-like geometry to one K and one O atom. In the sixth O site, O is bonded in a 4-coordinate geometry to four Mo atoms. In the seventh O site, O is bonded in a distorted single-bond geometry to two K and one Mo atom. In the eighth O site, O is bonded in a 1-coordinate geometry to one V and two Mo atoms. In the ninth O site, O is bonded in a distorted single-bond geometry to one K and two Mo atoms. In the tenth O site, O is bonded in a distorted single-bond geometry to one K and one Mo atom. In the eleventh O site, O is bonded in a distorted bent 120 degrees geometry to two K, one V, and one C atom. In the twelfth O site, O is bonded in a 3-coordinate geometry to one K, one V, and one C atom. In the thirteenth O site, O is bonded in a distorted single-bond geometry to two K and one Mo atom. In the fourteenth O site, O is bonded in a 3-coordinate geometry to one V and two Mo atoms. In the fifteenth O site, O is bonded in a 2-coordinate geometry to one K and two Mo atoms. In the sixteenth O site, O is bonded in a bent 120 degrees geometry to one V and one Mo atom. In the seventeenth O site, O is bonded in a bent 120 degrees geometry to one K and one Mo atom. In the eighteenth O site, O is bonded in a distorted single-bond geometry to three K and one Mo atom. In the nineteenth O site, O is bonded in a distorted single-bond geometry to two equivalent K and one V atom.},
doi = {10.17188/1705598},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {4}
}
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