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Title: Materials Data on Ho2Fe17C2 by Materials Project

Abstract

Ho2Fe17C2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ho is bonded in a distorted bent 120 degrees geometry to nine Fe and two equivalent C atoms. There are a spread of Ho–Fe bond distances ranging from 3.05–3.35 Å. Both Ho–C bond lengths are 2.51 Å. There are seven inequivalent Fe sites. In the first Fe site, Fe is bonded in a 2-coordinate geometry to one Ho and thirteen Fe atoms. There are a spread of Fe–Fe bond distances ranging from 2.40–2.73 Å. In the second Fe site, Fe is bonded to three equivalent Ho and nine Fe atoms to form FeHo3Fe9 cuboctahedra that share corners with nine FeHo3Fe9 cuboctahedra, corners with four equivalent CHo2Fe4 octahedra, edges with four FeHo3Fe9 cuboctahedra, faces with four FeHo3Fe9 cuboctahedra, and faces with two equivalent CHo2Fe4 octahedra. The corner-sharing octahedra tilt angles range from 63–69°. There are a spread of Fe–Fe bond distances ranging from 2.47–2.63 Å. In the third Fe site, Fe is bonded in a single-bond geometry to five Fe and one C atom. There are two shorter (2.47 Å) and one longer (2.56 Å) Fe–Fe bond lengths. The Fe–C bond length is 1.91 Å. In the fourth Femore » site, Fe is bonded in a 12-coordinate geometry to two equivalent Ho and ten Fe atoms. There are two shorter (2.43 Å) and two longer (2.46 Å) Fe–Fe bond lengths. In the fifth Fe site, Fe is bonded in a single-bond geometry to six Fe and one C atom. Both Fe–Fe bond lengths are 2.43 Å. The Fe–C bond length is 1.86 Å. In the sixth Fe site, Fe is bonded to two equivalent Ho and ten Fe atoms to form distorted FeHo2Fe10 cuboctahedra that share corners with ten FeHo3Fe9 cuboctahedra, edges with two equivalent FeHo3Fe9 cuboctahedra, faces with six FeHo3Fe9 cuboctahedra, and faces with four equivalent CHo2Fe4 octahedra. In the seventh Fe site, Fe is bonded to two equivalent Ho and ten Fe atoms to form FeHo2Fe10 cuboctahedra that share corners with six FeHo3Fe9 cuboctahedra, corners with two equivalent CHo2Fe4 octahedra, edges with two equivalent FeHo3Fe9 cuboctahedra, faces with six FeHo3Fe9 cuboctahedra, and faces with two equivalent CHo2Fe4 octahedra. The corner-sharing octahedral tilt angles are 45°. C is bonded to two equivalent Ho and four Fe atoms to form CHo2Fe4 octahedra that share corners with six FeHo3Fe9 cuboctahedra, corners with two equivalent CHo2Fe4 octahedra, and faces with six FeHo2Fe10 cuboctahedra. The corner-sharing octahedral tilt angles are 62°.« less

Publication Date:
Other Number(s):
mp-1224177
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; Ho2Fe17C2; C-Fe-Ho
OSTI Identifier:
1680638
DOI:
https://doi.org/10.17188/1680638

Citation Formats

The Materials Project. Materials Data on Ho2Fe17C2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1680638.
The Materials Project. Materials Data on Ho2Fe17C2 by Materials Project. United States. doi:https://doi.org/10.17188/1680638
The Materials Project. 2020. "Materials Data on Ho2Fe17C2 by Materials Project". United States. doi:https://doi.org/10.17188/1680638. https://www.osti.gov/servlets/purl/1680638. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1680638,
title = {Materials Data on Ho2Fe17C2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho2Fe17C2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ho is bonded in a distorted bent 120 degrees geometry to nine Fe and two equivalent C atoms. There are a spread of Ho–Fe bond distances ranging from 3.05–3.35 Å. Both Ho–C bond lengths are 2.51 Å. There are seven inequivalent Fe sites. In the first Fe site, Fe is bonded in a 2-coordinate geometry to one Ho and thirteen Fe atoms. There are a spread of Fe–Fe bond distances ranging from 2.40–2.73 Å. In the second Fe site, Fe is bonded to three equivalent Ho and nine Fe atoms to form FeHo3Fe9 cuboctahedra that share corners with nine FeHo3Fe9 cuboctahedra, corners with four equivalent CHo2Fe4 octahedra, edges with four FeHo3Fe9 cuboctahedra, faces with four FeHo3Fe9 cuboctahedra, and faces with two equivalent CHo2Fe4 octahedra. The corner-sharing octahedra tilt angles range from 63–69°. There are a spread of Fe–Fe bond distances ranging from 2.47–2.63 Å. In the third Fe site, Fe is bonded in a single-bond geometry to five Fe and one C atom. There are two shorter (2.47 Å) and one longer (2.56 Å) Fe–Fe bond lengths. The Fe–C bond length is 1.91 Å. In the fourth Fe site, Fe is bonded in a 12-coordinate geometry to two equivalent Ho and ten Fe atoms. There are two shorter (2.43 Å) and two longer (2.46 Å) Fe–Fe bond lengths. In the fifth Fe site, Fe is bonded in a single-bond geometry to six Fe and one C atom. Both Fe–Fe bond lengths are 2.43 Å. The Fe–C bond length is 1.86 Å. In the sixth Fe site, Fe is bonded to two equivalent Ho and ten Fe atoms to form distorted FeHo2Fe10 cuboctahedra that share corners with ten FeHo3Fe9 cuboctahedra, edges with two equivalent FeHo3Fe9 cuboctahedra, faces with six FeHo3Fe9 cuboctahedra, and faces with four equivalent CHo2Fe4 octahedra. In the seventh Fe site, Fe is bonded to two equivalent Ho and ten Fe atoms to form FeHo2Fe10 cuboctahedra that share corners with six FeHo3Fe9 cuboctahedra, corners with two equivalent CHo2Fe4 octahedra, edges with two equivalent FeHo3Fe9 cuboctahedra, faces with six FeHo3Fe9 cuboctahedra, and faces with two equivalent CHo2Fe4 octahedra. The corner-sharing octahedral tilt angles are 45°. C is bonded to two equivalent Ho and four Fe atoms to form CHo2Fe4 octahedra that share corners with six FeHo3Fe9 cuboctahedra, corners with two equivalent CHo2Fe4 octahedra, and faces with six FeHo2Fe10 cuboctahedra. The corner-sharing octahedral tilt angles are 62°.},
doi = {10.17188/1680638},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}