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Title: Materials Data on Np(MnGe)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1196405· OSTI ID:1196405

Np(MnGe)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Np is bonded in a 8-coordinate geometry to eight equivalent Mn and eight equivalent Ge atoms. All Np–Mn bond lengths are 3.24 Å. All Np–Ge bond lengths are 3.10 Å. Mn is bonded to four equivalent Np and four equivalent Ge atoms to form a mixture of edge, face, and corner-sharing MnNp4Ge4 tetrahedra. All Mn–Ge bond lengths are 2.37 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Np, four equivalent Mn, and one Ge atom. The Ge–Ge bond length is 2.55 Å.

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:
1196405
Report Number(s):
mp-21133
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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