Materials Data on TbIn2Ni by Materials Project
Abstract
TbNiIn2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded in a 1-coordinate geometry to three equivalent Ni and ten In atoms. There are a spread of Tb–Ni bond distances ranging from 2.96–3.15 Å. There are a spread of Tb–In bond distances ranging from 3.20–3.45 Å. In the second Tb site, Tb is bonded in a 1-coordinate geometry to three equivalent Ni and ten In atoms. There are a spread of Tb–Ni bond distances ranging from 2.97–3.14 Å. There are a spread of Tb–In bond distances ranging from 3.20–3.45 Å. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 9-coordinate geometry to three equivalent Tb and six In atoms. There are a spread of Ni–In bond distances ranging from 2.68–2.74 Å. In the second Ni site, Ni is bonded in a 9-coordinate geometry to three equivalent Tb and six In atoms. There are a spread of Ni–In bond distances ranging from 2.68–2.74 Å. There are four inequivalent In sites. In the first In site, In is bonded in a 12-coordinate geometry to five Tb, three Ni, andmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-672325
- 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; TbIn2Ni; In-Ni-Tb
- OSTI Identifier:
- 1281843
- DOI:
- https://doi.org/10.17188/1281843
Citation Formats
The Materials Project. Materials Data on TbIn2Ni by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1281843.
The Materials Project. Materials Data on TbIn2Ni by Materials Project. United States. doi:https://doi.org/10.17188/1281843
The Materials Project. 2020.
"Materials Data on TbIn2Ni by Materials Project". United States. doi:https://doi.org/10.17188/1281843. https://www.osti.gov/servlets/purl/1281843. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1281843,
title = {Materials Data on TbIn2Ni by Materials Project},
author = {The Materials Project},
abstractNote = {TbNiIn2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded in a 1-coordinate geometry to three equivalent Ni and ten In atoms. There are a spread of Tb–Ni bond distances ranging from 2.96–3.15 Å. There are a spread of Tb–In bond distances ranging from 3.20–3.45 Å. In the second Tb site, Tb is bonded in a 1-coordinate geometry to three equivalent Ni and ten In atoms. There are a spread of Tb–Ni bond distances ranging from 2.97–3.14 Å. There are a spread of Tb–In bond distances ranging from 3.20–3.45 Å. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 9-coordinate geometry to three equivalent Tb and six In atoms. There are a spread of Ni–In bond distances ranging from 2.68–2.74 Å. In the second Ni site, Ni is bonded in a 9-coordinate geometry to three equivalent Tb and six In atoms. There are a spread of Ni–In bond distances ranging from 2.68–2.74 Å. There are four inequivalent In sites. In the first In site, In is bonded in a 12-coordinate geometry to five Tb, three Ni, and four In atoms. There are a spread of In–In bond distances ranging from 2.97–3.22 Å. In the second In site, In is bonded in a 12-coordinate geometry to five Tb, three Ni, and four In atoms. There are a spread of In–In bond distances ranging from 3.09–3.21 Å. In the third In site, In is bonded in a 12-coordinate geometry to five Tb, three Ni, and four In atoms. The In–In bond length is 2.97 Å. In the fourth In site, In is bonded in a 12-coordinate geometry to five Tb, three Ni, and four In atoms.},
doi = {10.17188/1281843},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}