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Title: Materials Data on CaMg by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1740112· OSTI ID:1740112

MgCa crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are three inequivalent Ca sites. In the first Ca site, Ca is bonded to seven Ca and five Mg atoms to form a mixture of distorted corner, edge, and face-sharing CaCa7Mg5 cuboctahedra. There are a spread of Ca–Ca bond distances ranging from 3.61–3.78 Å. There are a spread of Ca–Mg bond distances ranging from 3.40–3.77 Å. In the second Ca site, Ca is bonded to seven Ca and five Mg atoms to form a mixture of distorted corner, edge, and face-sharing CaCa7Mg5 cuboctahedra. There are two shorter (3.61 Å) and two longer (3.76 Å) Ca–Ca bond lengths. There are a spread of Ca–Mg bond distances ranging from 3.45–3.61 Å. In the third Ca site, Ca is bonded in a 12-coordinate geometry to six Ca and six Mg atoms. Both Ca–Ca bond lengths are 3.61 Å. There are a spread of Ca–Mg bond distances ranging from 3.26–3.70 Å. There are three inequivalent Mg sites. In the first Mg site, Mg is bonded in a 5-coordinate geometry to five Ca and two equivalent Mg atoms. Both Mg–Mg bond lengths are 3.44 Å. In the second Mg site, Mg is bonded in a 12-coordinate geometry to six Ca and four Mg atoms. Both Mg–Mg bond lengths are 3.44 Å. In the third Mg site, Mg is bonded in a 7-coordinate geometry to five Ca and two equivalent Mg 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:
1740112
Report Number(s):
mp-1039552
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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