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Title: Materials Data on Co4Mo4O19 by Materials Project

Abstract

Mo4Co4O19 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Mo6+ sites. In the first Mo6+ site, Mo6+ is bonded to four O2- atoms to form MoO4 tetrahedra that share corners with six CoO6 octahedra. The corner-sharing octahedra tilt angles range from 22–63°. There are a spread of Mo–O bond distances ranging from 1.76–1.83 Å. In the second Mo6+ site, Mo6+ is bonded to four O2- atoms to form MoO4 tetrahedra that share corners with six CoO6 octahedra. The corner-sharing octahedra tilt angles range from 20–63°. There are a spread of Mo–O bond distances ranging from 1.76–1.83 Å. In the third Mo6+ site, Mo6+ is bonded to four O2- atoms to form MoO4 tetrahedra that share corners with five CoO6 octahedra. The corner-sharing octahedra tilt angles range from 19–62°. There are a spread of Mo–O bond distances ranging from 1.77–1.88 Å. In the fourth Mo6+ site, Mo6+ is bonded to four O2- atoms to form MoO4 tetrahedra that share corners with five CoO6 octahedra. The corner-sharing octahedra tilt angles range from 19–61°. There are a spread of Mo–O bond distances ranging from 1.77–1.88 Å. There are four inequivalent Co+3.50+ sites. In the first Co+3.50+more » site, Co+3.50+ is bonded to six O2- atoms to form distorted CoO6 octahedra that share corners with five MoO4 tetrahedra and an edgeedge with one CoO6 octahedra. There are a spread of Co–O bond distances ranging from 1.61–2.23 Å. In the second Co+3.50+ site, Co+3.50+ is bonded to six O2- atoms to form distorted CoO6 octahedra that share corners with five MoO4 tetrahedra and an edgeedge with one CoO6 octahedra. There are a spread of Co–O bond distances ranging from 1.61–2.23 Å. In the third Co+3.50+ site, Co+3.50+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with six MoO4 tetrahedra and edges with two CoO6 octahedra. There are a spread of Co–O bond distances ranging from 2.01–2.17 Å. In the fourth Co+3.50+ site, Co+3.50+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with six MoO4 tetrahedra and edges with two CoO6 octahedra. There are a spread of Co–O bond distances ranging from 2.00–2.18 Å. There are nineteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to one Mo6+ and one Co+3.50+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one Mo6+ and one Co+3.50+ atom. In the third O2- site, O2- is bonded in a bent 150 degrees geometry to one Mo6+ and one Co+3.50+ atom. In the fourth O2- site, O2- is bonded in a bent 150 degrees geometry to one Mo6+ and one Co+3.50+ atom. In the fifth O2- site, O2- is bonded in a bent 120 degrees geometry to one Mo6+ and one Co+3.50+ atom. In the sixth O2- site, O2- is bonded in a bent 120 degrees geometry to one Mo6+ and one Co+3.50+ atom. In the seventh O2- site, O2- is bonded in a 3-coordinate geometry to one Mo6+ and two Co+3.50+ atoms. In the eighth O2- site, O2- is bonded in a 3-coordinate geometry to one Mo6+ and two Co+3.50+ atoms. In the ninth O2- site, O2- is bonded in a bent 150 degrees geometry to one Mo6+ and one Co+3.50+ atom. In the tenth O2- site, O2- is bonded in a bent 150 degrees geometry to one Mo6+ and one Co+3.50+ atom. In the eleventh O2- site, O2- is bonded in a distorted trigonal planar geometry to one Mo6+ and two Co+3.50+ atoms. In the twelfth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Mo6+ and two Co+3.50+ atoms. In the thirteenth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Mo6+ and two Co+3.50+ atoms. In the fourteenth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Mo6+ and two Co+3.50+ atoms. In the fifteenth O2- site, O2- is bonded in a single-bond geometry to one Co+3.50+ and one O2- atom. The O–O bond length is 2.84 Å. In the sixteenth O2- site, O2- is bonded in a single-bond geometry to one Co+3.50+ and one O2- atom. The O–O bond length is 3.03 Å. In the seventeenth O2- site, O2- is bonded in a bent 150 degrees geometry to one Mo6+ and one Co+3.50+ atom. In the eighteenth O2- site, O2- is bonded in a bent 150 degrees geometry to one Mo6+ and one Co+3.50+ atom. In the nineteenth O2- site, O2- is bonded in a 2-coordinate geometry to two O2- atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-1226415
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; Co4Mo4O19; Co-Mo-O
OSTI Identifier:
1681571
DOI:
https://doi.org/10.17188/1681571

Citation Formats

The Materials Project. Materials Data on Co4Mo4O19 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1681571.
The Materials Project. Materials Data on Co4Mo4O19 by Materials Project. United States. doi:https://doi.org/10.17188/1681571
The Materials Project. 2020. "Materials Data on Co4Mo4O19 by Materials Project". United States. doi:https://doi.org/10.17188/1681571. https://www.osti.gov/servlets/purl/1681571. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1681571,
title = {Materials Data on Co4Mo4O19 by Materials Project},
author = {The Materials Project},
abstractNote = {Mo4Co4O19 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Mo6+ sites. In the first Mo6+ site, Mo6+ is bonded to four O2- atoms to form MoO4 tetrahedra that share corners with six CoO6 octahedra. The corner-sharing octahedra tilt angles range from 22–63°. There are a spread of Mo–O bond distances ranging from 1.76–1.83 Å. In the second Mo6+ site, Mo6+ is bonded to four O2- atoms to form MoO4 tetrahedra that share corners with six CoO6 octahedra. The corner-sharing octahedra tilt angles range from 20–63°. There are a spread of Mo–O bond distances ranging from 1.76–1.83 Å. In the third Mo6+ site, Mo6+ is bonded to four O2- atoms to form MoO4 tetrahedra that share corners with five CoO6 octahedra. The corner-sharing octahedra tilt angles range from 19–62°. There are a spread of Mo–O bond distances ranging from 1.77–1.88 Å. In the fourth Mo6+ site, Mo6+ is bonded to four O2- atoms to form MoO4 tetrahedra that share corners with five CoO6 octahedra. The corner-sharing octahedra tilt angles range from 19–61°. There are a spread of Mo–O bond distances ranging from 1.77–1.88 Å. There are four inequivalent Co+3.50+ sites. In the first Co+3.50+ site, Co+3.50+ is bonded to six O2- atoms to form distorted CoO6 octahedra that share corners with five MoO4 tetrahedra and an edgeedge with one CoO6 octahedra. There are a spread of Co–O bond distances ranging from 1.61–2.23 Å. In the second Co+3.50+ site, Co+3.50+ is bonded to six O2- atoms to form distorted CoO6 octahedra that share corners with five MoO4 tetrahedra and an edgeedge with one CoO6 octahedra. There are a spread of Co–O bond distances ranging from 1.61–2.23 Å. In the third Co+3.50+ site, Co+3.50+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with six MoO4 tetrahedra and edges with two CoO6 octahedra. There are a spread of Co–O bond distances ranging from 2.01–2.17 Å. In the fourth Co+3.50+ site, Co+3.50+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with six MoO4 tetrahedra and edges with two CoO6 octahedra. There are a spread of Co–O bond distances ranging from 2.00–2.18 Å. There are nineteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to one Mo6+ and one Co+3.50+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one Mo6+ and one Co+3.50+ atom. In the third O2- site, O2- is bonded in a bent 150 degrees geometry to one Mo6+ and one Co+3.50+ atom. In the fourth O2- site, O2- is bonded in a bent 150 degrees geometry to one Mo6+ and one Co+3.50+ atom. In the fifth O2- site, O2- is bonded in a bent 120 degrees geometry to one Mo6+ and one Co+3.50+ atom. In the sixth O2- site, O2- is bonded in a bent 120 degrees geometry to one Mo6+ and one Co+3.50+ atom. In the seventh O2- site, O2- is bonded in a 3-coordinate geometry to one Mo6+ and two Co+3.50+ atoms. In the eighth O2- site, O2- is bonded in a 3-coordinate geometry to one Mo6+ and two Co+3.50+ atoms. In the ninth O2- site, O2- is bonded in a bent 150 degrees geometry to one Mo6+ and one Co+3.50+ atom. In the tenth O2- site, O2- is bonded in a bent 150 degrees geometry to one Mo6+ and one Co+3.50+ atom. In the eleventh O2- site, O2- is bonded in a distorted trigonal planar geometry to one Mo6+ and two Co+3.50+ atoms. In the twelfth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Mo6+ and two Co+3.50+ atoms. In the thirteenth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Mo6+ and two Co+3.50+ atoms. In the fourteenth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Mo6+ and two Co+3.50+ atoms. In the fifteenth O2- site, O2- is bonded in a single-bond geometry to one Co+3.50+ and one O2- atom. The O–O bond length is 2.84 Å. In the sixteenth O2- site, O2- is bonded in a single-bond geometry to one Co+3.50+ and one O2- atom. The O–O bond length is 3.03 Å. In the seventeenth O2- site, O2- is bonded in a bent 150 degrees geometry to one Mo6+ and one Co+3.50+ atom. In the eighteenth O2- site, O2- is bonded in a bent 150 degrees geometry to one Mo6+ and one Co+3.50+ atom. In the nineteenth O2- site, O2- is bonded in a 2-coordinate geometry to two O2- atoms.},
doi = {10.17188/1681571},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}