Materials Data on NaPb by Materials Project
NaPb crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. there are two inequivalent Na sites. In the first Na site, Na is bonded in a 12-coordinate geometry to eight equivalent Pb atoms. There are a spread of Na–Pb bond distances ranging from 3.47–3.67 Å. In the second Na site, Na is bonded in a 6-coordinate geometry to six equivalent Pb atoms. There are a spread of Na–Pb bond distances ranging from 3.41–3.52 Å. Pb is bonded in a 10-coordinate geometry to seven Na and three equivalent Pb atoms. There are one shorter (3.19 Å) and two longer (3.22 Å) Pb–Pb 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:
- 1205154
- Report Number(s):
- mp-30792
- Country of Publication:
- United States
- Language:
- English
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