Materials Data on K2PtC2 by Materials Project
K2PtC2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to three equivalent Pt2- and three equivalent C atoms. All K–Pt bond lengths are 3.32 Å. All K–C bond lengths are 3.04 Å. Pt2- is bonded in a distorted linear geometry to six equivalent K1+ and two equivalent C atoms. Both Pt–C bond lengths are 1.98 Å. C is bonded in a linear geometry to three equivalent K1+, one Pt2-, and one C atom. The C–C bond length is 1.28 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:
- 1315451
- Report Number(s):
- mp-976876
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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