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Materials Data on Ag3P6H12N3O19 (SG:148) 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):
 mp695967
 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; Ag3 H12 N3 O19 P6; AgHNOP; ICSD69543; electronic bandstructure
 OSTI Identifier:
 1284927
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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