Materials Data on CoPPd by Materials Project
CoPdP is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Co1+ is bonded to four equivalent P3- atoms to form a mixture of corner and edge-sharing CoP4 tetrahedra. All Co–P bond lengths are 2.22 Å. Pd2+ is bonded in a 1-coordinate geometry to five equivalent P3- atoms. There are one shorter (2.35 Å) and four longer (2.72 Å) Pd–P bond lengths. P3- is bonded in a 9-coordinate geometry to four equivalent Co1+ and five equivalent Pd2+ 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:
- 1350393
- Report Number(s):
- mp-1018673
- Country of Publication:
- United States
- Language:
- English
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