U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Er3(In2Co)2 by Materials Project
Abstract
Er3(CoIn2)2 crystallizes in the hexagonal P-6 space group. The structure is three-dimensional. Er is bonded in a 10-coordinate geometry to three Co and seven In atoms. There are two shorter (2.70 Å) and one longer (3.06 Å) Er–Co bond lengths. There are a spread of Er–In bond distances ranging from 3.02–3.44 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 6-coordinate geometry to six equivalent Er and three equivalent In atoms. All Co–In bond lengths are 3.18 Å. In the second Co site, Co is bonded in a 9-coordinate geometry to three equivalent Er and six equivalent In atoms. All Co–In bond lengths are 2.80 Å. There are two inequivalent In sites. In the first In site, In is bonded in a trigonal planar geometry to three equivalent Er and six equivalent In atoms. All In–In bond lengths are 3.28 Å. In the second In site, In is bonded in a 11-coordinate geometry to six equivalent Er, three Co, and two equivalent In atoms.
- Publication Date:
- Other Number(s):
- mp-1006283
- 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; Co-Er-In; Er3(In2Co)2; crystal structure
- OSTI Identifier:
- 1316721
- DOI:
- https://doi.org/10.17188/1316721
Citation Formats
Materials Data on Er3(In2Co)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1316721.
Materials Data on Er3(In2Co)2 by Materials Project. United States. doi:https://doi.org/10.17188/1316721
2020.
"Materials Data on Er3(In2Co)2 by Materials Project". United States. doi:https://doi.org/10.17188/1316721. https://www.osti.gov/servlets/purl/1316721. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1316721,
title = {Materials Data on Er3(In2Co)2 by Materials Project},
abstractNote = {Er3(CoIn2)2 crystallizes in the hexagonal P-6 space group. The structure is three-dimensional. Er is bonded in a 10-coordinate geometry to three Co and seven In atoms. There are two shorter (2.70 Å) and one longer (3.06 Å) Er–Co bond lengths. There are a spread of Er–In bond distances ranging from 3.02–3.44 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 6-coordinate geometry to six equivalent Er and three equivalent In atoms. All Co–In bond lengths are 3.18 Å. In the second Co site, Co is bonded in a 9-coordinate geometry to three equivalent Er and six equivalent In atoms. All Co–In bond lengths are 2.80 Å. There are two inequivalent In sites. In the first In site, In is bonded in a trigonal planar geometry to three equivalent Er and six equivalent In atoms. All In–In bond lengths are 3.28 Å. In the second In site, In is bonded in a 11-coordinate geometry to six equivalent Er, three Co, and two equivalent In atoms.},
doi = {10.17188/1316721},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}