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Title: Materials Data on K8NO3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1350571· OSTI ID:1350571

K8NO3 is Fluorite-derived structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K1+ is bonded to one N2- and three equivalent O2- atoms to form a mixture of edge and corner-sharing KNO3 tetrahedra. The K–N bond length is 2.88 Å. All K–O bond lengths are 2.83 Å. N2- is bonded in a body-centered cubic geometry to eight equivalent K1+ atoms. O2- is bonded in a body-centered cubic geometry to eight equivalent K1+ atoms.

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:
1350571
Report Number(s):
mp-1019799
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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