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Title: Materials Data on Na2PtC2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1208102· OSTI ID:1208102

Na2PtC2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Na1+ is bonded in a 6-coordinate geometry to three equivalent Pt2- and three equivalent C atoms. All Na–Pt bond lengths are 2.99 Å. All Na–C bond lengths are 2.69 Å. Pt2- is bonded in a distorted body-centered cubic geometry to six equivalent Na1+ and two equivalent C atoms. Both Pt–C bond lengths are 1.98 Å. C is bonded in a linear geometry to three equivalent Na1+, one Pt2-, and one C atom. The C–C bond length is 1.27 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:
1208102
Report Number(s):
mp-4366
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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