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Title: Materials Data on K2Sn2O3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1309441· OSTI ID:1309441

K2Sn2O3 crystallizes in the cubic I2_13 space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.90 Å) and three longer (3.03 Å) K–O bond lengths. Sn2+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. All Sn–O bond lengths are 2.09 Å. O2- is bonded to four equivalent K1+ and two equivalent Sn2+ atoms to form a mixture of distorted face, edge, and corner-sharing OK4Sn2 octahedra. The corner-sharing octahedra tilt angles range from 54–61°.

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:
1309441
Report Number(s):
mp-8624
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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