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Title: Materials Data on La4HoC10 by Materials Project

Abstract

HoLa4C10 crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. Ho3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are a spread of Ho–C bond distances ranging from 2.60–2.85 Å. There are two inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are a spread of La–C bond distances ranging from 2.60–2.86 Å. In the second La3+ site, La3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are a spread of La–C bond distances ranging from 2.60–2.92 Å. There are three inequivalent C+1.50- sites. In the first C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to one Ho3+, four La3+, and one C+1.50- atom. The C–C bond length is 1.30 Å. In the second C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to five La3+ and one C+1.50- atom. The C–C bond length is 1.30 Å. In the third C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to three equivalent Ho3+, two equivalent La3+, and one C+1.50- atom. The C–C bond length is 1.30 Å.

Publication Date:
Other Number(s):
mp-1223003
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; La4HoC10; C-Ho-La
OSTI Identifier:
1751168
DOI:
https://doi.org/10.17188/1751168

Citation Formats

The Materials Project. Materials Data on La4HoC10 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1751168.
The Materials Project. Materials Data on La4HoC10 by Materials Project. United States. doi:https://doi.org/10.17188/1751168
The Materials Project. 2020. "Materials Data on La4HoC10 by Materials Project". United States. doi:https://doi.org/10.17188/1751168. https://www.osti.gov/servlets/purl/1751168. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1751168,
title = {Materials Data on La4HoC10 by Materials Project},
author = {The Materials Project},
abstractNote = {HoLa4C10 crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. Ho3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are a spread of Ho–C bond distances ranging from 2.60–2.85 Å. There are two inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are a spread of La–C bond distances ranging from 2.60–2.86 Å. In the second La3+ site, La3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are a spread of La–C bond distances ranging from 2.60–2.92 Å. There are three inequivalent C+1.50- sites. In the first C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to one Ho3+, four La3+, and one C+1.50- atom. The C–C bond length is 1.30 Å. In the second C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to five La3+ and one C+1.50- atom. The C–C bond length is 1.30 Å. In the third C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to three equivalent Ho3+, two equivalent La3+, and one C+1.50- atom. The C–C bond length is 1.30 Å.},
doi = {10.17188/1751168},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}