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Title: Materials Data on CaTi2O4 by Materials Project

Abstract

CaTi2O4 crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. there are two inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded to six O2- atoms to form distorted CaO6 pentagonal pyramids that share corners with six equivalent TiO6 octahedra and edges with six TiO6 octahedra. The corner-sharing octahedra tilt angles range from 6–11°. There are two shorter (2.28 Å) and four longer (2.40 Å) Ca–O bond lengths. In the second Ca2+ site, Ca2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are two shorter (2.34 Å) and four longer (2.42 Å) Ca–O bond lengths. There are two inequivalent Ti3+ sites. In the first Ti3+ site, Ti3+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with three equivalent CaO6 pentagonal pyramids, edges with six TiO6 octahedra, and an edgeedge with one CaO6 pentagonal pyramid. There are a spread of Ti–O bond distances ranging from 1.97–2.14 Å. In the second Ti3+ site, Ti3+ is bonded to six O2- atoms to form TiO6 octahedra that share edges with six TiO6 octahedra and edges with two equivalent CaO6 pentagonal pyramids. There are a spread of Ti–O bond distances ranging from 2.01–2.12more » Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a rectangular see-saw-like geometry to one Ca2+ and three Ti3+ atoms. In the second O2- site, O2- is bonded to one Ca2+ and three Ti3+ atoms to form OCaTi3 trigonal pyramids that share corners with four equivalent OCa2Ti3 trigonal bipyramids, corners with three equivalent OCaTi3 trigonal pyramids, and edges with four equivalent OCa2Ti3 trigonal bipyramids. In the third O2- site, O2- is bonded to two Ca2+ and three Ti3+ atoms to form OCa2Ti3 trigonal bipyramids that share corners with five equivalent OCa2Ti3 trigonal bipyramids, corners with two equivalent OCaTi3 trigonal pyramids, edges with four equivalent OCa2Ti3 trigonal bipyramids, and edges with two equivalent OCaTi3 trigonal pyramids.« less

Authors:
Publication Date:
Other Number(s):
mvc-12486
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; CaTi2O4; Ca-O-Ti
OSTI Identifier:
1318551
DOI:
https://doi.org/10.17188/1318551

Citation Formats

The Materials Project. Materials Data on CaTi2O4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1318551.
The Materials Project. Materials Data on CaTi2O4 by Materials Project. United States. doi:https://doi.org/10.17188/1318551
The Materials Project. 2020. "Materials Data on CaTi2O4 by Materials Project". United States. doi:https://doi.org/10.17188/1318551. https://www.osti.gov/servlets/purl/1318551. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1318551,
title = {Materials Data on CaTi2O4 by Materials Project},
author = {The Materials Project},
abstractNote = {CaTi2O4 crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. there are two inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded to six O2- atoms to form distorted CaO6 pentagonal pyramids that share corners with six equivalent TiO6 octahedra and edges with six TiO6 octahedra. The corner-sharing octahedra tilt angles range from 6–11°. There are two shorter (2.28 Å) and four longer (2.40 Å) Ca–O bond lengths. In the second Ca2+ site, Ca2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are two shorter (2.34 Å) and four longer (2.42 Å) Ca–O bond lengths. There are two inequivalent Ti3+ sites. In the first Ti3+ site, Ti3+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with three equivalent CaO6 pentagonal pyramids, edges with six TiO6 octahedra, and an edgeedge with one CaO6 pentagonal pyramid. There are a spread of Ti–O bond distances ranging from 1.97–2.14 Å. In the second Ti3+ site, Ti3+ is bonded to six O2- atoms to form TiO6 octahedra that share edges with six TiO6 octahedra and edges with two equivalent CaO6 pentagonal pyramids. There are a spread of Ti–O bond distances ranging from 2.01–2.12 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a rectangular see-saw-like geometry to one Ca2+ and three Ti3+ atoms. In the second O2- site, O2- is bonded to one Ca2+ and three Ti3+ atoms to form OCaTi3 trigonal pyramids that share corners with four equivalent OCa2Ti3 trigonal bipyramids, corners with three equivalent OCaTi3 trigonal pyramids, and edges with four equivalent OCa2Ti3 trigonal bipyramids. In the third O2- site, O2- is bonded to two Ca2+ and three Ti3+ atoms to form OCa2Ti3 trigonal bipyramids that share corners with five equivalent OCa2Ti3 trigonal bipyramids, corners with two equivalent OCaTi3 trigonal pyramids, edges with four equivalent OCa2Ti3 trigonal bipyramids, and edges with two equivalent OCaTi3 trigonal pyramids.},
doi = {10.17188/1318551},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Apr 30 00:00:00 EDT 2020},
month = {Thu Apr 30 00:00:00 EDT 2020}
}