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Materials Data on Na2Ca(CO3)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1743462· OSTI ID:1743462
Na2Ca(CO3)2 crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are six shorter (2.68 Å) and three longer (2.78 Å) Na–O bond lengths. In the second Na1+ site, Na1+ is bonded in an octahedral geometry to six O2- atoms. There are three shorter (2.22 Å) and three longer (2.36 Å) Na–O bond lengths. Ca2+ is bonded in a 6-coordinate geometry to nine O2- atoms. There are six shorter (2.63 Å) and three longer (2.84 Å) Ca–O bond lengths. There are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All C–O bond lengths are 1.30 Å. In the second C4+ site, C4+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All C–O bond lengths are 1.30 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to two Na1+, two equivalent Ca2+, and one C4+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to three Na1+, one Ca2+, and one C4+ atom.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1743462
Report Number(s):
mp-1210373
Country of Publication:
United States
Language:
English

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