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Title: Materials Data on K4Re2Cl10O (SG:139) by 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
Authors:
Publication Date:
OSTI Identifier:
1269785
Report Number(s):
mp-557320
DOE Contract Number:
AC02-05CH11231; EDCBEE
Resource Type:
Dataset
Data Type:
Specialized Mix
Resource Relation:
Related Information: https://materialsproject.org/citing
Research Org:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Orgs:
MIT; UC Berkeley; Duke; U Louvain
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE crystal structure; Cl10 K4 O1 Re2; Cl-K-O-Re; ICSD-108904; electronic bandstructure