U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on GdMoO5 by Materials Project
Abstract
GdMoO5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Gd is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Gd–O bond distances ranging from 2.29–2.51 Å. Mo is bonded in a distorted tetrahedral geometry to five O atoms. There are a spread of Mo–O bond distances ranging from 1.77–2.47 Å. There are five inequivalent O sites. In the first O site, O is bonded in a 3-coordinate geometry to two equivalent Gd and one Mo atom. In the second O site, O is bonded in a distorted trigonal planar geometry to two equivalent Gd and one Mo atom. In the third O site, O is bonded in a distorted trigonal planar geometry to two equivalent Gd and one Mo atom. In the fourth O site, O is bonded in a distorted linear geometry to one Gd and one Mo atom. In the fifth O site, O is bonded in a bent 150 degrees geometry to one Gd and one Mo atom.
- Publication Date:
- Other Number(s):
- mp-1212636
- 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; Gd-Mo-O; GdMoO5; crystal structure
- OSTI Identifier:
- 1718833
- DOI:
- https://doi.org/10.17188/1718833
Citation Formats
Materials Data on GdMoO5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1718833.
Materials Data on GdMoO5 by Materials Project. United States. doi:https://doi.org/10.17188/1718833
2020.
"Materials Data on GdMoO5 by Materials Project". United States. doi:https://doi.org/10.17188/1718833. https://www.osti.gov/servlets/purl/1718833. Pub date:Thu Jun 04 00:00:00 EDT 2020
@article{osti_1718833,
title = {Materials Data on GdMoO5 by Materials Project},
abstractNote = {GdMoO5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Gd is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Gd–O bond distances ranging from 2.29–2.51 Å. Mo is bonded in a distorted tetrahedral geometry to five O atoms. There are a spread of Mo–O bond distances ranging from 1.77–2.47 Å. There are five inequivalent O sites. In the first O site, O is bonded in a 3-coordinate geometry to two equivalent Gd and one Mo atom. In the second O site, O is bonded in a distorted trigonal planar geometry to two equivalent Gd and one Mo atom. In the third O site, O is bonded in a distorted trigonal planar geometry to two equivalent Gd and one Mo atom. In the fourth O site, O is bonded in a distorted linear geometry to one Gd and one Mo atom. In the fifth O site, O is bonded in a bent 150 degrees geometry to one Gd and one Mo atom.},
doi = {10.17188/1718833},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}