Materials Data on ErCO4 by Materials Project
ErCO4 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to nine O atoms. There are a spread of Er–O bond distances ranging from 2.19–2.86 Å. C is bonded in a trigonal planar geometry to three O atoms. There are a spread of C–O bond distances ranging from 1.28–1.31 Å. There are four inequivalent O sites. In the first O site, O is bonded in a bent 120 degrees geometry to two equivalent Er atoms. In the second O site, O is bonded in a distorted single-bond geometry to two equivalent Er and one C atom. In the third O site, O is bonded in a distorted single-bond geometry to three equivalent Er and one C atom. In the fourth O site, O is bonded in a distorted single-bond geometry to two equivalent Er and one C atom.
- 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:
- 1672618
- Report Number(s):
- mp-1192227
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on YCO4 by Materials Project
Materials Data on ErC3O8 by Materials Project
Materials Data on DyCO4 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1722345
Materials Data on ErC3O8 by Materials Project
Dataset
·
Fri May 01 00:00:00 EDT 2020
·
OSTI ID:1711949
Materials Data on DyCO4 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1707621