Materials Data on K2Cr2Cd(H2O5)2 (SG:2) by Materials Project

Dataset · Thu Feb 04 00:00:00 EST 2016

DOI:https://doi.org/10.17188/1200338· OSTI ID:1200338

The Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

• 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: 1200338
• Report Number(s): mp-24928
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Cd1 Cr2 H4 K2 O10
Cd-Cr-H-K-O
ICSD-162408
electronic bandstructure