Materials Data on YbBi2C by Materials Project
YbCBiBi crystallizes in the tetragonal P4_2/mbc space group. The structure is three-dimensional and consists of eight bismuth molecules and one YbCBi framework. In the YbCBi framework, Yb2+ is bonded in a bent 150 degrees geometry to two equivalent C4- atoms. Both Yb–C bond lengths are 2.80 Å. C4- is bonded in a 6-coordinate geometry to two equivalent Yb2+ and four equivalent Bi1+ atoms. There are a spread of C–Bi bond distances ranging from 2.42–2.86 Å. Bi1+ is bonded in a 4-coordinate geometry to four equivalent C4- atoms.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1653100
- Report Number(s):
- mp-1207923
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Yb(BC)2 by Materials Project
Materials Data on YBi2C by Materials Project
Materials Data on Bi2Te by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1713854
Materials Data on YBi2C by Materials Project
Dataset
·
Fri Jan 11 23:00:00 EST 2019
·
OSTI ID:1700278
Materials Data on Bi2Te by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1754987