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Title: Materials Data on CaMn28 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1753076· OSTI ID:1753076

CaMn28 is alpha-derived structured and crystallizes in the cubic I-43m space group. The structure is three-dimensional. Ca is bonded in a 4-coordinate geometry to sixteen Mn atoms. There are twelve shorter (2.79 Å) and four longer (2.83 Å) Ca–Mn bond lengths. There are three inequivalent Mn sites. In the first Mn site, Mn is bonded in a 4-coordinate geometry to one Ca and fifteen Mn atoms. There are a spread of Mn–Mn bond distances ranging from 2.50–2.86 Å. In the second Mn site, Mn is bonded in a 12-coordinate geometry to one Ca and eleven Mn atoms. There are a spread of Mn–Mn bond distances ranging from 2.23–2.60 Å. In the third Mn site, Mn is bonded in a 1-coordinate geometry to thirteen Mn atoms. There are two shorter (2.59 Å) and four longer (2.61 Å) Mn–Mn bond lengths.

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:
1753076
Report Number(s):
mp-1194089
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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