U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ca4Fe3As8Pt by Materials Project
Abstract
Ca4Fe3PtAs8 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. there are two inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded in a 10-coordinate geometry to two equivalent Pt2- and eight As+1.88- atoms. Both Ca–Pt bond lengths are 3.38 Å. There are two shorter (3.05 Å) and six longer (3.07 Å) Ca–As bond lengths. In the second Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight As+1.88- atoms. There are a spread of Ca–As bond distances ranging from 3.08–3.12 Å. There are two inequivalent Fe3+ sites. In the first Fe3+ site, Fe3+ is bonded to four equivalent As+1.88- atoms to form a mixture of edge and corner-sharing FeAs4 tetrahedra. All Fe–As bond lengths are 2.34 Å. In the second Fe3+ site, Fe3+ is bonded in a 4-coordinate geometry to four equivalent Pt2- and four equivalent As+1.88- atoms. All Fe–Pt bond lengths are 2.78 Å. All Fe–As bond lengths are 2.46 Å. Pt2- is bonded to four equivalent Ca2+, four equivalent Fe3+, and four equivalent As+1.88- atoms to form a mixture of distorted face and corner-sharing PtCa4Fe4As4 cuboctahedra. All Pt–As bond lengths are 2.46 Å. There are four inequivalent As+1.88- sites. In the firstmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1227730
- 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; Ca4Fe3As8Pt; As-Ca-Fe-Pt
- OSTI Identifier:
- 1725122
- DOI:
- https://doi.org/10.17188/1725122
Citation Formats
The Materials Project. Materials Data on Ca4Fe3As8Pt by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1725122.
The Materials Project. Materials Data on Ca4Fe3As8Pt by Materials Project. United States. doi:https://doi.org/10.17188/1725122
The Materials Project. 2020.
"Materials Data on Ca4Fe3As8Pt by Materials Project". United States. doi:https://doi.org/10.17188/1725122. https://www.osti.gov/servlets/purl/1725122. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1725122,
title = {Materials Data on Ca4Fe3As8Pt by Materials Project},
author = {The Materials Project},
abstractNote = {Ca4Fe3PtAs8 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. there are two inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded in a 10-coordinate geometry to two equivalent Pt2- and eight As+1.88- atoms. Both Ca–Pt bond lengths are 3.38 Å. There are two shorter (3.05 Å) and six longer (3.07 Å) Ca–As bond lengths. In the second Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight As+1.88- atoms. There are a spread of Ca–As bond distances ranging from 3.08–3.12 Å. There are two inequivalent Fe3+ sites. In the first Fe3+ site, Fe3+ is bonded to four equivalent As+1.88- atoms to form a mixture of edge and corner-sharing FeAs4 tetrahedra. All Fe–As bond lengths are 2.34 Å. In the second Fe3+ site, Fe3+ is bonded in a 4-coordinate geometry to four equivalent Pt2- and four equivalent As+1.88- atoms. All Fe–Pt bond lengths are 2.78 Å. All Fe–As bond lengths are 2.46 Å. Pt2- is bonded to four equivalent Ca2+, four equivalent Fe3+, and four equivalent As+1.88- atoms to form a mixture of distorted face and corner-sharing PtCa4Fe4As4 cuboctahedra. All Pt–As bond lengths are 2.46 Å. There are four inequivalent As+1.88- sites. In the first As+1.88- site, As+1.88- is bonded in a 8-coordinate geometry to four Ca2+ and four equivalent As+1.88- atoms. All As–As bond lengths are 2.78 Å. In the second As+1.88- site, As+1.88- is bonded in a 8-coordinate geometry to four Ca2+ and four equivalent As+1.88- atoms. In the third As+1.88- site, As+1.88- is bonded in a 8-coordinate geometry to four equivalent Ca2+ and four equivalent Fe3+ atoms. In the fourth As+1.88- site, As+1.88- is bonded in a 8-coordinate geometry to four equivalent Ca2+, two equivalent Fe3+, and two equivalent Pt2- atoms.},
doi = {10.17188/1725122},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}