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Title: Materials Data on InP by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1313507· OSTI ID:1313507

InP is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. In3+ is bonded to four equivalent P3- atoms to form corner-sharing InP4 tetrahedra. There are three shorter (2.58 Å) and one longer (2.59 Å) In–P bond lengths. P3- is bonded to four equivalent In3+ atoms to form corner-sharing PIn4 tetrahedra.

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:
1313507
Report Number(s):
mp-966800
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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