U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ca12ScCo7O24 by Materials Project
Abstract
Ca12ScCo7O24 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are seven inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.41–2.53 Å. In the second Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.35–2.60 Å. In the third Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.41–2.55 Å. In the fourth Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.34–2.64 Å. In the fifth Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.31–2.64 Å. In the sixth Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.39–2.60 Å. In the seventh Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eightmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1227689
- 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; Ca12ScCo7O24; Ca-Co-O-Sc
- OSTI Identifier:
- 1694814
- DOI:
- https://doi.org/10.17188/1694814
Citation Formats
The Materials Project. Materials Data on Ca12ScCo7O24 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1694814.
The Materials Project. Materials Data on Ca12ScCo7O24 by Materials Project. United States. doi:https://doi.org/10.17188/1694814
The Materials Project. 2020.
"Materials Data on Ca12ScCo7O24 by Materials Project". United States. doi:https://doi.org/10.17188/1694814. https://www.osti.gov/servlets/purl/1694814. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1694814,
title = {Materials Data on Ca12ScCo7O24 by Materials Project},
author = {The Materials Project},
abstractNote = {Ca12ScCo7O24 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are seven inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.41–2.53 Å. In the second Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.35–2.60 Å. In the third Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.41–2.55 Å. In the fourth Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.34–2.64 Å. In the fifth Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.31–2.64 Å. In the sixth Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.39–2.60 Å. In the seventh Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.32–2.66 Å. Sc3+ is bonded to six O2- atoms to form distorted ScO6 pentagonal pyramids that share faces with two equivalent CoO6 octahedra. There are two shorter (2.11 Å) and four longer (2.12 Å) Sc–O bond lengths. There are four inequivalent Co3+ sites. In the first Co3+ site, Co3+ is bonded to six O2- atoms to form CoO6 octahedra that share a faceface with one ScO6 pentagonal pyramid and a faceface with one CoO6 pentagonal pyramid. There are a spread of Co–O bond distances ranging from 1.86–1.95 Å. In the second Co3+ site, Co3+ is bonded to six O2- atoms to form face-sharing CoO6 octahedra. There is three shorter (1.93 Å) and three longer (1.94 Å) Co–O bond length. In the third Co3+ site, Co3+ is bonded to six O2- atoms to form distorted face-sharing CoO6 pentagonal pyramids. There are a spread of Co–O bond distances ranging from 2.01–2.12 Å. In the fourth Co3+ site, Co3+ is bonded to six O2- atoms to form distorted face-sharing CoO6 pentagonal pyramids. There are a spread of Co–O bond distances ranging from 2.07–2.21 Å. There are twelve inequivalent O2- sites. In the first O2- site, O2- is bonded to four Ca2+, one Sc3+, and one Co3+ atom to form distorted OCa4ScCo octahedra that share corners with fourteen OCa4Co2 octahedra, edges with two OCa4ScCo octahedra, and faces with five OCa4Co2 octahedra. The corner-sharing octahedra tilt angles range from 13–68°. In the second O2- site, O2- is bonded to four Ca2+ and two Co3+ atoms to form distorted OCa4Co2 octahedra that share corners with fifteen OCa4ScCo octahedra, edges with three OCa4Co2 octahedra, and faces with five OCa4Co2 octahedra. The corner-sharing octahedra tilt angles range from 1–65°. In the third O2- site, O2- is bonded to four Ca2+, one Sc3+, and one Co3+ atom to form distorted OCa4ScCo octahedra that share corners with fourteen OCa4ScCo octahedra, edges with four OCa4Co2 octahedra, and faces with four OCa4ScCo octahedra. The corner-sharing octahedra tilt angles range from 1–65°. In the fourth O2- site, O2- is bonded to four Ca2+ and two Co3+ atoms to form distorted OCa4Co2 octahedra that share corners with thirteen OCa4ScCo octahedra, edges with four OCa4Co2 octahedra, and faces with five OCa4Co2 octahedra. The corner-sharing octahedra tilt angles range from 1–67°. In the fifth O2- site, O2- is bonded to four Ca2+, one Sc3+, and one Co3+ atom to form distorted OCa4ScCo octahedra that share corners with thirteen OCa4ScCo octahedra, edges with four OCa4Co2 octahedra, and faces with four OCa4Co2 octahedra. The corner-sharing octahedra tilt angles range from 2–59°. In the sixth O2- site, O2- is bonded to four Ca2+ and two Co3+ atoms to form a mixture of distorted edge, face, and corner-sharing OCa4Co2 octahedra. The corner-sharing octahedra tilt angles range from 1–66°. In the seventh O2- site, O2- is bonded to four Ca2+ and two Co3+ atoms to form distorted OCa4Co2 octahedra that share corners with fourteen OCa4ScCo octahedra, edges with four OCa4Co2 octahedra, and faces with four OCa4Co2 octahedra. The corner-sharing octahedra tilt angles range from 1–68°. In the eighth O2- site, O2- is bonded to four Ca2+ and two Co3+ atoms to form distorted OCa4Co2 octahedra that share corners with fourteen OCa4Co2 octahedra, edges with four OCa4Co2 octahedra, and faces with four OCa4ScCo octahedra. The corner-sharing octahedra tilt angles range from 2–65°. In the ninth O2- site, O2- is bonded to four Ca2+ and two Co3+ atoms to form a mixture of distorted edge, face, and corner-sharing OCa4Co2 octahedra. The corner-sharing octahedra tilt angles range from 1–65°. In the tenth O2- site, O2- is bonded to four Ca2+ and two Co3+ atoms to form a mixture of distorted edge, face, and corner-sharing OCa4Co2 octahedra. The corner-sharing octahedra tilt angles range from 1–67°. In the eleventh O2- site, O2- is bonded to four Ca2+ and two Co3+ atoms to form distorted OCa4Co2 octahedra that share corners with fifteen OCa4Co2 octahedra, edges with three OCa4ScCo octahedra, and faces with five OCa4Co2 octahedra. The corner-sharing octahedra tilt angles range from 1–66°. In the twelfth O2- site, O2- is bonded in a 6-coordinate geometry to four Ca2+ and two Co3+ atoms.},
doi = {10.17188/1694814},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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