Materials Data on Rb2Cd5As4 by Materials Project
Abstract
Rb2Cd5As4 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Rb1+ is bonded in a 4-coordinate geometry to four As3- atoms. There are two shorter (3.63 Å) and two longer (3.78 Å) Rb–As bond lengths. There are three inequivalent Cd2+ sites. In the first Cd2+ site, Cd2+ is bonded to four As3- atoms to form a mixture of edge and corner-sharing CdAs4 tetrahedra. There are a spread of Cd–As bond distances ranging from 2.69–2.90 Å. In the second Cd2+ site, Cd2+ is bonded to four As3- atoms to form a mixture of edge and corner-sharing CdAs4 tetrahedra. There are a spread of Cd–As bond distances ranging from 2.69–2.92 Å. In the third Cd2+ site, Cd2+ is bonded in a 4-coordinate geometry to four As3- atoms. There are two shorter (2.79 Å) and two longer (2.84 Å) Cd–As bond lengths. There are two inequivalent As3- sites. In the first As3- site, As3- is bonded in a 7-coordinate geometry to two equivalent Rb1+ and five Cd2+ atoms. In the second As3- site, As3- is bonded in a 5-coordinate geometry to two equivalent Rb1+ and five Cd2+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1191656
- 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; Rb2Cd5As4; As-Cd-Rb
- OSTI Identifier:
- 1710914
- DOI:
- https://doi.org/10.17188/1710914
Citation Formats
The Materials Project. Materials Data on Rb2Cd5As4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1710914.
The Materials Project. Materials Data on Rb2Cd5As4 by Materials Project. United States. doi:https://doi.org/10.17188/1710914
The Materials Project. 2020.
"Materials Data on Rb2Cd5As4 by Materials Project". United States. doi:https://doi.org/10.17188/1710914. https://www.osti.gov/servlets/purl/1710914. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1710914,
title = {Materials Data on Rb2Cd5As4 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2Cd5As4 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Rb1+ is bonded in a 4-coordinate geometry to four As3- atoms. There are two shorter (3.63 Å) and two longer (3.78 Å) Rb–As bond lengths. There are three inequivalent Cd2+ sites. In the first Cd2+ site, Cd2+ is bonded to four As3- atoms to form a mixture of edge and corner-sharing CdAs4 tetrahedra. There are a spread of Cd–As bond distances ranging from 2.69–2.90 Å. In the second Cd2+ site, Cd2+ is bonded to four As3- atoms to form a mixture of edge and corner-sharing CdAs4 tetrahedra. There are a spread of Cd–As bond distances ranging from 2.69–2.92 Å. In the third Cd2+ site, Cd2+ is bonded in a 4-coordinate geometry to four As3- atoms. There are two shorter (2.79 Å) and two longer (2.84 Å) Cd–As bond lengths. There are two inequivalent As3- sites. In the first As3- site, As3- is bonded in a 7-coordinate geometry to two equivalent Rb1+ and five Cd2+ atoms. In the second As3- site, As3- is bonded in a 5-coordinate geometry to two equivalent Rb1+ and five Cd2+ atoms.},
doi = {10.17188/1710914},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}