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Title: Materials Data on K4SnO4 by Materials Project

Abstract

K4SnO4 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are four inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of K–O bond distances ranging from 2.72–2.81 Å. In the second K1+ site, K1+ is bonded to five O2- atoms to form distorted KO5 trigonal bipyramids that share corners with three equivalent KO5 square pyramids, corners with two equivalent KO4 tetrahedra, corners with three equivalent SnO4 tetrahedra, edges with three equivalent KO5 square pyramids, an edgeedge with one SnO4 tetrahedra, and edges with two equivalent KO5 trigonal bipyramids. There are a spread of K–O bond distances ranging from 2.68–2.88 Å. In the third K1+ site, K1+ is bonded to four O2- atoms to form distorted KO4 tetrahedra that share corners with two equivalent KO5 square pyramids, corners with four equivalent SnO4 tetrahedra, corners with two equivalent KO5 trigonal bipyramids, and edges with two equivalent KO4 tetrahedra. There are a spread of K–O bond distances ranging from 2.66–2.71 Å. In the fourth K1+ site, K1+ is bonded to five O2- atoms to form distorted KO5 square pyramids that share a cornercorner with onemore » SnO4 tetrahedra, corners with two equivalent KO4 tetrahedra, corners with three equivalent KO5 trigonal bipyramids, edges with two equivalent KO5 square pyramids, edges with two equivalent SnO4 tetrahedra, and edges with three equivalent KO5 trigonal bipyramids. There are a spread of K–O bond distances ranging from 2.76–2.93 Å. Sn4+ is bonded to four O2- atoms to form SnO4 tetrahedra that share a cornercorner with one KO5 square pyramid, corners with four equivalent KO4 tetrahedra, corners with three equivalent KO5 trigonal bipyramids, edges with two equivalent KO5 square pyramids, and an edgeedge with one KO5 trigonal bipyramid. There are one shorter (1.99 Å) and three longer (2.01 Å) Sn–O bond lengths. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded to five K1+ and one Sn4+ atom to form a mixture of edge and corner-sharing OK5Sn octahedra. The corner-sharing octahedra tilt angles range from 10–30°. In the second O2- site, O2- is bonded to five K1+ and one Sn4+ atom to form a mixture of distorted edge and corner-sharing OK5Sn octahedra. The corner-sharing octahedra tilt angles range from 10–30°. In the third O2- site, O2- is bonded to five K1+ and one Sn4+ atom to form a mixture of distorted edge and corner-sharing OK5Sn octahedra. The corner-sharing octahedra tilt angles range from 17–19°. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to three K1+ and one Sn4+ atom.« less

Authors:
Publication Date:
Other Number(s):
mp-7258
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; K4SnO4; K-O-Sn
OSTI Identifier:
1287623
DOI:
https://doi.org/10.17188/1287623

Citation Formats

The Materials Project. Materials Data on K4SnO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1287623.
The Materials Project. Materials Data on K4SnO4 by Materials Project. United States. doi:https://doi.org/10.17188/1287623
The Materials Project. 2020. "Materials Data on K4SnO4 by Materials Project". United States. doi:https://doi.org/10.17188/1287623. https://www.osti.gov/servlets/purl/1287623. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1287623,
title = {Materials Data on K4SnO4 by Materials Project},
author = {The Materials Project},
abstractNote = {K4SnO4 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are four inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of K–O bond distances ranging from 2.72–2.81 Å. In the second K1+ site, K1+ is bonded to five O2- atoms to form distorted KO5 trigonal bipyramids that share corners with three equivalent KO5 square pyramids, corners with two equivalent KO4 tetrahedra, corners with three equivalent SnO4 tetrahedra, edges with three equivalent KO5 square pyramids, an edgeedge with one SnO4 tetrahedra, and edges with two equivalent KO5 trigonal bipyramids. There are a spread of K–O bond distances ranging from 2.68–2.88 Å. In the third K1+ site, K1+ is bonded to four O2- atoms to form distorted KO4 tetrahedra that share corners with two equivalent KO5 square pyramids, corners with four equivalent SnO4 tetrahedra, corners with two equivalent KO5 trigonal bipyramids, and edges with two equivalent KO4 tetrahedra. There are a spread of K–O bond distances ranging from 2.66–2.71 Å. In the fourth K1+ site, K1+ is bonded to five O2- atoms to form distorted KO5 square pyramids that share a cornercorner with one SnO4 tetrahedra, corners with two equivalent KO4 tetrahedra, corners with three equivalent KO5 trigonal bipyramids, edges with two equivalent KO5 square pyramids, edges with two equivalent SnO4 tetrahedra, and edges with three equivalent KO5 trigonal bipyramids. There are a spread of K–O bond distances ranging from 2.76–2.93 Å. Sn4+ is bonded to four O2- atoms to form SnO4 tetrahedra that share a cornercorner with one KO5 square pyramid, corners with four equivalent KO4 tetrahedra, corners with three equivalent KO5 trigonal bipyramids, edges with two equivalent KO5 square pyramids, and an edgeedge with one KO5 trigonal bipyramid. There are one shorter (1.99 Å) and three longer (2.01 Å) Sn–O bond lengths. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded to five K1+ and one Sn4+ atom to form a mixture of edge and corner-sharing OK5Sn octahedra. The corner-sharing octahedra tilt angles range from 10–30°. In the second O2- site, O2- is bonded to five K1+ and one Sn4+ atom to form a mixture of distorted edge and corner-sharing OK5Sn octahedra. The corner-sharing octahedra tilt angles range from 10–30°. In the third O2- site, O2- is bonded to five K1+ and one Sn4+ atom to form a mixture of distorted edge and corner-sharing OK5Sn octahedra. The corner-sharing octahedra tilt angles range from 17–19°. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to three K1+ and one Sn4+ atom.},
doi = {10.17188/1287623},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}