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Materials Data on KMnO4 (SG:62) 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
 Publication Date:
 Report Number(s):
 mp704731
 DOE Contract Number:
 AC0205CH11231; EDCBEE
 Product Type:
 Dataset
 Research Org(s):
 LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
 Collaborations:
 MIT; UC Berkeley; Duke; U Louvain
 Sponsoring Org:
 USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC22)
 Resource Relation:
 Related Information: https://materialsproject.org/citing
 Subject:
 36 MATERIALS SCIENCE; crystal structure; K1 Mn1 O4; KMnO; ICSD52378; electronic bandstructure
 OSTI Identifier:
 1285765
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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

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

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

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

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