U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sm2Ga3(Fe7C)2 by Materials Project
Abstract
Sm2Fe14Ga3C2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Sm is bonded in a distorted bent 120 degrees geometry to six Fe, three Ga, and two equivalent C atoms. There are a spread of Sm–Fe bond distances ranging from 3.06–3.33 Å. There are two shorter (3.32 Å) and one longer (3.40 Å) Sm–Ga bond lengths. Both Sm–C bond lengths are 2.54 Å. There are five inequivalent Fe sites. In the first Fe site, Fe is bonded in a 1-coordinate geometry to one Sm, ten Fe, and three Ga atoms. There are a spread of Fe–Fe bond distances ranging from 2.31–2.75 Å. There are one shorter (2.66 Å) and two longer (2.68 Å) Fe–Ga bond lengths. In the second Fe site, Fe is bonded to three equivalent Sm, seven Fe, and two equivalent Ga atoms to form FeSm3Ga2Fe7 cuboctahedra that share corners with four equivalent FeSm3Ga2Fe7 cuboctahedra, corners with five GaSm2Fe10 cuboctahedra, corners with four equivalent CSm2Fe4 octahedra, an edgeedge with one FeSm3Ga2Fe7 cuboctahedra, edges with three GaSm2Fe10 cuboctahedra, a faceface with one FeSm3Ga2Fe7 cuboctahedra, faces with three GaSm2Fe10 cuboctahedra, and faces with two equivalent CSm2Fe4 octahedra. The corner-sharing octahedra tilt angles range from 63–69°. There are amore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1219425
- 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; Sm2Ga3(Fe7C)2; C-Fe-Ga-Sm
- OSTI Identifier:
- 1694675
- DOI:
- https://doi.org/10.17188/1694675
Citation Formats
The Materials Project. Materials Data on Sm2Ga3(Fe7C)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1694675.
The Materials Project. Materials Data on Sm2Ga3(Fe7C)2 by Materials Project. United States. doi:https://doi.org/10.17188/1694675
The Materials Project. 2020.
"Materials Data on Sm2Ga3(Fe7C)2 by Materials Project". United States. doi:https://doi.org/10.17188/1694675. https://www.osti.gov/servlets/purl/1694675. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1694675,
title = {Materials Data on Sm2Ga3(Fe7C)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Sm2Fe14Ga3C2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Sm is bonded in a distorted bent 120 degrees geometry to six Fe, three Ga, and two equivalent C atoms. There are a spread of Sm–Fe bond distances ranging from 3.06–3.33 Å. There are two shorter (3.32 Å) and one longer (3.40 Å) Sm–Ga bond lengths. Both Sm–C bond lengths are 2.54 Å. There are five inequivalent Fe sites. In the first Fe site, Fe is bonded in a 1-coordinate geometry to one Sm, ten Fe, and three Ga atoms. There are a spread of Fe–Fe bond distances ranging from 2.31–2.75 Å. There are one shorter (2.66 Å) and two longer (2.68 Å) Fe–Ga bond lengths. In the second Fe site, Fe is bonded to three equivalent Sm, seven Fe, and two equivalent Ga atoms to form FeSm3Ga2Fe7 cuboctahedra that share corners with four equivalent FeSm3Ga2Fe7 cuboctahedra, corners with five GaSm2Fe10 cuboctahedra, corners with four equivalent CSm2Fe4 octahedra, an edgeedge with one FeSm3Ga2Fe7 cuboctahedra, edges with three GaSm2Fe10 cuboctahedra, a faceface with one FeSm3Ga2Fe7 cuboctahedra, faces with three GaSm2Fe10 cuboctahedra, and faces with two equivalent CSm2Fe4 octahedra. The corner-sharing octahedra tilt angles range from 63–69°. There are a spread of Fe–Fe bond distances ranging from 2.54–2.66 Å. Both Fe–Ga bond lengths are 2.50 Å. In the third Fe site, Fe is bonded in a single-bond geometry to three Fe, two Ga, and one C atom. The Fe–Fe bond length is 2.58 Å. There are one shorter (2.50 Å) and one longer (2.51 Å) Fe–Ga 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 Sm, eight Fe, and two equivalent Ga atoms. Both Fe–Fe bond lengths are 2.50 Å. Both Fe–Ga bond lengths are 2.46 Å. In the fifth Fe site, Fe is bonded in a single-bond geometry to four Fe, two Ga, and one C atom. Both Fe–Ga bond lengths are 2.44 Å. The Fe–C bond length is 1.86 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded to two equivalent Sm and ten Fe atoms to form distorted GaSm2Fe10 cuboctahedra that share corners with four equivalent GaSm2Fe10 cuboctahedra, corners with six equivalent FeSm3Ga2Fe7 cuboctahedra, edges with two equivalent FeSm3Ga2Fe7 cuboctahedra, faces with two equivalent FeSm3Ga2Fe7 cuboctahedra, faces with four equivalent GaSm2Fe10 cuboctahedra, and faces with four equivalent CSm2Fe4 octahedra. In the second Ga site, Ga is bonded to two equivalent Sm and ten Fe atoms to form distorted GaSm2Fe10 cuboctahedra that share corners with two equivalent FeSm3Ga2Fe7 cuboctahedra, corners with four GaSm2Fe10 cuboctahedra, corners with two equivalent CSm2Fe4 octahedra, edges with two equivalent FeSm3Ga2Fe7 cuboctahedra, faces with two equivalent FeSm3Ga2Fe7 cuboctahedra, faces with four GaSm2Fe10 cuboctahedra, and faces with two equivalent CSm2Fe4 octahedra. The corner-sharing octahedral tilt angles are 45°. C is bonded to two equivalent Sm and four Fe atoms to form CSm2Fe4 octahedra that share corners with two equivalent GaSm2Fe10 cuboctahedra, corners with four equivalent FeSm3Ga2Fe7 cuboctahedra, corners with two equivalent CSm2Fe4 octahedra, faces with two equivalent FeSm3Ga2Fe7 cuboctahedra, and faces with four GaSm2Fe10 cuboctahedra. The corner-sharing octahedral tilt angles are 63°.},
doi = {10.17188/1694675},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}