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Materials Data on BP by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1325077· OSTI ID:1325077
BP is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. B3+ is bonded to four equivalent P3- atoms to form corner-sharing BP4 tetrahedra. There is three shorter (1.96 Å) and one longer (1.98 Å) B–P bond length. P3- is bonded to four equivalent B3+ atoms to form corner-sharing PB4 tetrahedra.
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:
1325077
Report Number(s):
mp-1008559
Country of Publication:
United States
Language:
English

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