U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on La2C2Cl by Materials Project
Abstract
La2C2Cl crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. La3+ is bonded to five equivalent C+2.50- and three equivalent Cl1- atoms to form a mixture of distorted edge, face, and corner-sharing LaC5Cl3 hexagonal bipyramids. There are a spread of La–C bond distances ranging from 2.40–2.87 Å. There are a spread of La–Cl bond distances ranging from 3.18–3.29 Å. C+2.50- is bonded in a 6-coordinate geometry to five equivalent La3+ and one C+2.50- atom. The C–C bond length is 1.36 Å. Cl1- is bonded to six equivalent La3+ atoms to form distorted edge-sharing ClLa6 octahedra.
- Publication Date:
- Other Number(s):
- mp-567694
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; C-Cl-La; La2C2Cl; crystal structure
- OSTI Identifier:
- 1273994
- DOI:
- https://doi.org/10.17188/1273994
Citation Formats
Materials Data on La2C2Cl by Materials Project. United States: N. p., 2018.
Web. doi:10.17188/1273994.
Materials Data on La2C2Cl by Materials Project. United States. doi:https://doi.org/10.17188/1273994
2018.
"Materials Data on La2C2Cl by Materials Project". United States. doi:https://doi.org/10.17188/1273994. https://www.osti.gov/servlets/purl/1273994. Pub date:Sun Jul 01 04:00:00 UTC 2018
@article{osti_1273994,
title = {Materials Data on La2C2Cl by Materials Project},
abstractNote = {La2C2Cl crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. La3+ is bonded to five equivalent C+2.50- and three equivalent Cl1- atoms to form a mixture of distorted edge, face, and corner-sharing LaC5Cl3 hexagonal bipyramids. There are a spread of La–C bond distances ranging from 2.40–2.87 Å. There are a spread of La–Cl bond distances ranging from 3.18–3.29 Å. C+2.50- is bonded in a 6-coordinate geometry to five equivalent La3+ and one C+2.50- atom. The C–C bond length is 1.36 Å. Cl1- is bonded to six equivalent La3+ atoms to form distorted edge-sharing ClLa6 octahedra.},
doi = {10.17188/1273994},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}
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