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Title: Materials Data on Na5CoSO2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1193812· OSTI ID:1193812

Na5CoSO2 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a linear geometry to four equivalent S2- and two equivalent O2- atoms. All Na–S bond lengths are 3.26 Å. Both Na–O bond lengths are 2.28 Å. In the second Na1+ site, Na1+ is bonded in a distorted linear geometry to two equivalent S2- and two equivalent O2- atoms. Both Na–S bond lengths are 3.05 Å. Both Na–O bond lengths are 2.33 Å. Co1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Co–O bond lengths are 1.77 Å. S2- is bonded to twelve Na1+ atoms to form SNa12 cuboctahedra that share corners with four equivalent SNa12 cuboctahedra, faces with four equivalent SNa12 cuboctahedra, and faces with eight equivalent ONa5Co octahedra. O2- is bonded to five Na1+ and one Co1+ atom to form ONa5Co octahedra that share corners with six equivalent ONa5Co octahedra and faces with four equivalent SNa12 cuboctahedra. The corner-sharing octahedra tilt angles range from 0–14°.

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:
1193812
Report Number(s):
mp-19027
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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