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Materials Data on BaNd2Mn2O7 (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
 Publication Date:
 Report Number(s):
 mp18861
 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; Ba1 Mn2 Nd2 O7; BaMnNdO; ICSD154537; ICSD154538; ICSD154539; ICSD154540; electronic bandstructure
 OSTI Identifier:
 1193567
No associated Collections found.

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