U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on La6Co13Sn by Materials Project
Abstract
La6Co13Sn crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent La sites. In the first La site, La is bonded in a 5-coordinate geometry to twelve Co and one Sn atom. There are a spread of La–Co bond distances ranging from 2.93–3.26 Å. The La–Sn bond length is 3.45 Å. In the second La site, La is bonded in a 6-coordinate geometry to four Co and two equivalent Sn atoms. There are a spread of La–Co bond distances ranging from 2.88–3.33 Å. Both La–Sn bond lengths are 3.42 Å. There are four inequivalent Co sites. In the first Co site, Co is bonded to three La and nine Co atoms to form distorted CoLa3Co9 cuboctahedra that share corners with seven equivalent CoLa3Co9 cuboctahedra, edges with four equivalent CoLa2Co10 cuboctahedra, and faces with fourteen CoLa3Co9 cuboctahedra. There are a spread of Co–Co bond distances ranging from 2.39–2.58 Å. In the second Co site, Co is bonded in a distorted q6 geometry to five La and seven Co atoms. There are a spread of Co–Co bond distances ranging from 2.41–2.58 Å. In the third Co site, Co is bonded to twelve Co atoms to form CoCo12more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1199127
- 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; La6Co13Sn; Co-La-Sn
- OSTI Identifier:
- 1745762
- DOI:
- https://doi.org/10.17188/1745762
Citation Formats
The Materials Project. Materials Data on La6Co13Sn by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1745762.
The Materials Project. Materials Data on La6Co13Sn by Materials Project. United States. doi:https://doi.org/10.17188/1745762
The Materials Project. 2020.
"Materials Data on La6Co13Sn by Materials Project". United States. doi:https://doi.org/10.17188/1745762. https://www.osti.gov/servlets/purl/1745762. Pub date:Thu Jun 04 00:00:00 EDT 2020
@article{osti_1745762,
title = {Materials Data on La6Co13Sn by Materials Project},
author = {The Materials Project},
abstractNote = {La6Co13Sn crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent La sites. In the first La site, La is bonded in a 5-coordinate geometry to twelve Co and one Sn atom. There are a spread of La–Co bond distances ranging from 2.93–3.26 Å. The La–Sn bond length is 3.45 Å. In the second La site, La is bonded in a 6-coordinate geometry to four Co and two equivalent Sn atoms. There are a spread of La–Co bond distances ranging from 2.88–3.33 Å. Both La–Sn bond lengths are 3.42 Å. There are four inequivalent Co sites. In the first Co site, Co is bonded to three La and nine Co atoms to form distorted CoLa3Co9 cuboctahedra that share corners with seven equivalent CoLa3Co9 cuboctahedra, edges with four equivalent CoLa2Co10 cuboctahedra, and faces with fourteen CoLa3Co9 cuboctahedra. There are a spread of Co–Co bond distances ranging from 2.39–2.58 Å. In the second Co site, Co is bonded in a distorted q6 geometry to five La and seven Co atoms. There are a spread of Co–Co bond distances ranging from 2.41–2.58 Å. In the third Co site, Co is bonded to twelve Co atoms to form CoCo12 cuboctahedra that share corners with four equivalent CoLa2Co10 cuboctahedra and faces with sixteen CoLa3Co9 cuboctahedra. All Co–Co bond lengths are 2.36 Å. In the fourth Co site, Co is bonded to two equivalent La and ten Co atoms to form CoLa2Co10 cuboctahedra that share corners with four CoCo12 cuboctahedra, edges with four equivalent CoLa3Co9 cuboctahedra, and faces with fifteen CoLa3Co9 cuboctahedra. There are one shorter (2.52 Å) and two longer (2.55 Å) Co–Co bond lengths. Sn is bonded in a distorted q6 geometry to ten La atoms.},
doi = {10.17188/1745762},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jun 04 00:00:00 EDT 2020},
month = {Thu Jun 04 00:00:00 EDT 2020}
}