Materials Data on Tm3Ni by Materials Project
Abstract
Tm3Ni is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two Tm3Ni sheets oriented in the (0, 0, 1) direction. there are two inequivalent Tm sites. In the first Tm site, Tm is bonded in a distorted bent 150 degrees geometry to two equivalent Ni atoms. There are one shorter (2.71 Å) and one longer (2.76 Å) Tm–Ni bond lengths. In the second Tm site, Tm is bonded in a 2-coordinate geometry to two equivalent Ni atoms. There are one shorter (2.70 Å) and one longer (2.80 Å) Tm–Ni bond lengths. Ni is bonded in a 6-coordinate geometry to six Tm atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1208031
- 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; Tm3Ni; Ni-Tm
- OSTI Identifier:
- 1654155
- DOI:
- https://doi.org/10.17188/1654155
Citation Formats
The Materials Project. Materials Data on Tm3Ni by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1654155.
The Materials Project. Materials Data on Tm3Ni by Materials Project. United States. doi:https://doi.org/10.17188/1654155
The Materials Project. 2019.
"Materials Data on Tm3Ni by Materials Project". United States. doi:https://doi.org/10.17188/1654155. https://www.osti.gov/servlets/purl/1654155. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1654155,
title = {Materials Data on Tm3Ni by Materials Project},
author = {The Materials Project},
abstractNote = {Tm3Ni is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two Tm3Ni sheets oriented in the (0, 0, 1) direction. there are two inequivalent Tm sites. In the first Tm site, Tm is bonded in a distorted bent 150 degrees geometry to two equivalent Ni atoms. There are one shorter (2.71 Å) and one longer (2.76 Å) Tm–Ni bond lengths. In the second Tm site, Tm is bonded in a 2-coordinate geometry to two equivalent Ni atoms. There are one shorter (2.70 Å) and one longer (2.80 Å) Tm–Ni bond lengths. Ni is bonded in a 6-coordinate geometry to six Tm atoms.},
doi = {10.17188/1654155},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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