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Title: Materials Data on KMnP by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1195547· OSTI ID:1195547

KMnP crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one KMnP sheet oriented in the (0, 0, 1) direction. K1+ is bonded in a 4-coordinate geometry to four equivalent P3- atoms. All K–P bond lengths are 3.28 Å. Mn2+ is bonded to four equivalent P3- atoms to form a mixture of corner and edge-sharing MnP4 tetrahedra. All Mn–P bond lengths are 2.29 Å. P3- is bonded in a 8-coordinate geometry to four equivalent K1+ and four equivalent Mn2+ 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:
1195547
Report Number(s):
mp-20422
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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