U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ErBi2C by Materials Project
Abstract
ErCBi2 crystallizes in the tetragonal P4_2/mbc space group. The structure is three-dimensional. Er is bonded in a 2-coordinate geometry to two equivalent C and six Bi atoms. Both Er–C bond lengths are 2.79 Å. There are two shorter (3.05 Å) and four longer (3.50 Å) Er–Bi bond lengths. C is bonded in a 6-coordinate geometry to two equivalent Er and four equivalent Bi atoms. There are two shorter (2.47 Å) and two longer (2.83 Å) C–Bi bond lengths. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 6-coordinate geometry to four equivalent Er and two equivalent Bi atoms. Both Bi–Bi bond lengths are 2.81 Å. In the second Bi site, Bi is bonded in a 2-coordinate geometry to two equivalent Er and four equivalent C atoms.
- Publication Date:
- Other Number(s):
- mp-1213611
- 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; Bi-C-Er; ErBi2C; crystal structure
- OSTI Identifier:
- 1729565
- DOI:
- https://doi.org/10.17188/1729565
Citation Formats
Materials Data on ErBi2C by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1729565.
Materials Data on ErBi2C by Materials Project. United States. doi:https://doi.org/10.17188/1729565
2019.
"Materials Data on ErBi2C by Materials Project". United States. doi:https://doi.org/10.17188/1729565. https://www.osti.gov/servlets/purl/1729565. Pub date:Fri Jan 11 23:00:00 EST 2019
@article{osti_1729565,
title = {Materials Data on ErBi2C by Materials Project},
abstractNote = {ErCBi2 crystallizes in the tetragonal P4_2/mbc space group. The structure is three-dimensional. Er is bonded in a 2-coordinate geometry to two equivalent C and six Bi atoms. Both Er–C bond lengths are 2.79 Å. There are two shorter (3.05 Å) and four longer (3.50 Å) Er–Bi bond lengths. C is bonded in a 6-coordinate geometry to two equivalent Er and four equivalent Bi atoms. There are two shorter (2.47 Å) and two longer (2.83 Å) C–Bi bond lengths. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 6-coordinate geometry to four equivalent Er and two equivalent Bi atoms. Both Bi–Bi bond lengths are 2.81 Å. In the second Bi site, Bi is bonded in a 2-coordinate geometry to two equivalent Er and four equivalent C atoms.},
doi = {10.17188/1729565},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}