U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CdMoPO6 by Materials Project
Abstract
MoCdPO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Mo5+ is bonded to six O2- atoms to form distorted MoO6 octahedra that share corners with three equivalent CdO6 octahedra, corners with three equivalent PO4 tetrahedra, an edgeedge with one MoO6 octahedra, and an edgeedge with one CdO6 octahedra. The corner-sharing octahedra tilt angles range from 22–58°. There are a spread of Mo–O bond distances ranging from 1.74–2.14 Å. Cd2+ is bonded to six O2- atoms to form CdO6 octahedra that share corners with three equivalent MoO6 octahedra, corners with four equivalent PO4 tetrahedra, an edgeedge with one MoO6 octahedra, and an edgeedge with one CdO6 octahedra. The corner-sharing octahedra tilt angles range from 22–58°. There are a spread of Cd–O bond distances ranging from 2.27–2.44 Å. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with three equivalent MoO6 octahedra and corners with four equivalent CdO6 octahedra. The corner-sharing octahedra tilt angles range from 26–62°. There are a spread of P–O bond distances ranging from 1.53–1.58 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Mo5+ andmore »
- Publication Date:
- Other Number(s):
- mp-565194
- 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; Cd-Mo-O-P; CdMoPO6; crystal structure
- OSTI Identifier:
- 1272411
- DOI:
- https://doi.org/10.17188/1272411
Citation Formats
Materials Data on CdMoPO6 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1272411.
Materials Data on CdMoPO6 by Materials Project. United States. doi:https://doi.org/10.17188/1272411
2017.
"Materials Data on CdMoPO6 by Materials Project". United States. doi:https://doi.org/10.17188/1272411. https://www.osti.gov/servlets/purl/1272411. Pub date:Fri Jul 21 04:00:00 UTC 2017
@article{osti_1272411,
title = {Materials Data on CdMoPO6 by Materials Project},
abstractNote = {MoCdPO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Mo5+ is bonded to six O2- atoms to form distorted MoO6 octahedra that share corners with three equivalent CdO6 octahedra, corners with three equivalent PO4 tetrahedra, an edgeedge with one MoO6 octahedra, and an edgeedge with one CdO6 octahedra. The corner-sharing octahedra tilt angles range from 22–58°. There are a spread of Mo–O bond distances ranging from 1.74–2.14 Å. Cd2+ is bonded to six O2- atoms to form CdO6 octahedra that share corners with three equivalent MoO6 octahedra, corners with four equivalent PO4 tetrahedra, an edgeedge with one MoO6 octahedra, and an edgeedge with one CdO6 octahedra. The corner-sharing octahedra tilt angles range from 22–58°. There are a spread of Cd–O bond distances ranging from 2.27–2.44 Å. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with three equivalent MoO6 octahedra and corners with four equivalent CdO6 octahedra. The corner-sharing octahedra tilt angles range from 26–62°. There are a spread of P–O bond distances ranging from 1.53–1.58 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Mo5+ and one Cd2+ atom. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Mo5+ and one P5+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to one Mo5+, one Cd2+, and one P5+ atom. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Cd2+ and one P5+ atom. In the fifth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Mo5+ and one Cd2+ atom. In the sixth O2- site, O2- is bonded in a 1-coordinate geometry to one Mo5+, one Cd2+, and one P5+ atom.},
doi = {10.17188/1272411},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {7}
}