Materials Data on Cs2Cd3Te4 by Materials Project
Cs2Cd3Te4 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Cs1+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. There are a spread of Cs–Te bond distances ranging from 4.00–4.16 Å. There are two inequivalent Cd2+ sites. In the first Cd2+ site, Cd2+ is bonded to four equivalent Te2- atoms to form a mixture of edge and corner-sharing CdTe4 tetrahedra. There are two shorter (2.86 Å) and two longer (2.97 Å) Cd–Te bond lengths. In the second Cd2+ site, Cd2+ is bonded to four equivalent Te2- atoms to form a mixture of edge and corner-sharing CdTe4 tetrahedra. All Cd–Te bond lengths are 2.90 Å. Te2- is bonded in a 7-coordinate geometry to four equivalent Cs1+ and three Cd2+ atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1273843
- Report Number(s):
- mp-567386
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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