Materials Data on CeIn7Pt2 by Materials Project
Abstract
CePt2In7 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Ce is bonded to twelve In atoms to form a mixture of face and corner-sharing CeIn12 cuboctahedra. There are a spread of Ce–In bond distances ranging from 3.24–3.41 Å. There are two inequivalent Pt sites. In the first Pt site, Pt is bonded in a body-centered cubic geometry to eight In atoms. There are a spread of Pt–In bond distances ranging from 2.80–2.86 Å. In the second Pt site, Pt is bonded in a body-centered cubic geometry to eight In atoms. There are a spread of Pt–In bond distances ranging from 2.80–2.87 Å. There are seven inequivalent In sites. In the first In site, In is bonded in a 2-coordinate geometry to two equivalent Ce and two equivalent Pt atoms. In the second In site, In is bonded in a 2-coordinate geometry to two equivalent Ce and two equivalent Pt atoms. In the third In site, In is bonded in a 2-coordinate geometry to two equivalent Ce and two equivalent Pt atoms. In the fourth In site, In is bonded in a distorted rectangular see-saw-like geometry to four equivalent Ce atoms. In the fifth In site, In ismore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-605867
- 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; CeIn7Pt2; Ce-In-Pt
- OSTI Identifier:
- 1272994
- DOI:
- https://doi.org/10.17188/1272994
Citation Formats
The Materials Project. Materials Data on CeIn7Pt2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1272994.
The Materials Project. Materials Data on CeIn7Pt2 by Materials Project. United States. doi:https://doi.org/10.17188/1272994
The Materials Project. 2020.
"Materials Data on CeIn7Pt2 by Materials Project". United States. doi:https://doi.org/10.17188/1272994. https://www.osti.gov/servlets/purl/1272994. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1272994,
title = {Materials Data on CeIn7Pt2 by Materials Project},
author = {The Materials Project},
abstractNote = {CePt2In7 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Ce is bonded to twelve In atoms to form a mixture of face and corner-sharing CeIn12 cuboctahedra. There are a spread of Ce–In bond distances ranging from 3.24–3.41 Å. There are two inequivalent Pt sites. In the first Pt site, Pt is bonded in a body-centered cubic geometry to eight In atoms. There are a spread of Pt–In bond distances ranging from 2.80–2.86 Å. In the second Pt site, Pt is bonded in a body-centered cubic geometry to eight In atoms. There are a spread of Pt–In bond distances ranging from 2.80–2.87 Å. There are seven inequivalent In sites. In the first In site, In is bonded in a 2-coordinate geometry to two equivalent Ce and two equivalent Pt atoms. In the second In site, In is bonded in a 2-coordinate geometry to two equivalent Ce and two equivalent Pt atoms. In the third In site, In is bonded in a 2-coordinate geometry to two equivalent Ce and two equivalent Pt atoms. In the fourth In site, In is bonded in a distorted rectangular see-saw-like geometry to four equivalent Ce atoms. In the fifth In site, In is bonded to four Pt atoms to form a mixture of edge and corner-sharing InPt4 tetrahedra. In the sixth In site, In is bonded in a 2-coordinate geometry to two equivalent Ce and two equivalent Pt atoms. In the seventh In site, In is bonded to four Pt atoms to form a mixture of edge and corner-sharing InPt4 tetrahedra.},
doi = {10.17188/1272994},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}