Materials Data on Ba(P2Pd)2 by Materials Project
Ba(PdP2)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight equivalent P+1.50- atoms. All Ba–P bond lengths are 3.38 Å. Pd2+ is bonded to four equivalent P+1.50- atoms to form edge-sharing PdP4 tetrahedra. All Pd–P bond lengths are 2.41 Å. P+1.50- is bonded in a 6-coordinate geometry to two equivalent Ba2+, two equivalent Pd2+, and two equivalent P+1.50- atoms. Both P–P bond lengths are 2.20 Å.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1202971
- Report Number(s):
- mp-28895
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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