Materials Data on Yb(CoP3)4 by Materials Project
Yb(CoP3)4 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Yb3+ is bonded to twelve equivalent P1- atoms to form YbP12 cuboctahedra that share faces with eight equivalent CoP6 octahedra. All Yb–P bond lengths are 2.98 Å. Co+2.25+ is bonded to six equivalent P1- atoms to form CoP6 octahedra that share corners with six equivalent CoP6 octahedra and faces with two equivalent YbP12 cuboctahedra. The corner-sharing octahedral tilt angles are 60°. All Co–P bond lengths are 2.25 Å. P1- is bonded in a 2-coordinate geometry to one Yb3+, two equivalent Co+2.25+, and two equivalent P1- atoms. There are one shorter (2.28 Å) and one longer (2.31 Å) P–P bond lengths.
- 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:
- 1742995
- Report Number(s):
- mp-1105652
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Pr(CoP3)4 by Materials Project
Materials Data on Nd(CoP3)4 by Materials Project
Materials Data on CoP3 by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1704202
Materials Data on Nd(CoP3)4 by Materials Project
Dataset
·
Tue Jul 14 00:00:00 EDT 2020
·
OSTI ID:1666718
Materials Data on CoP3 by Materials Project
Dataset
·
Thu Jul 16 00:00:00 EDT 2020
·
OSTI ID:1194452