Description
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
Citations (0)
No citations found
It looks like this dataset has no citations.
Mentions (0)
No mentions found
It looks like this dataset has not been mentioned in any sources.
Metrics Over Time
Publication Details
DOI
Publisher
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Subfield
Inorganic Chemistry
Field
Chemistry
Domain
Physical Sciences
Confidence Score
52%
Source
Scholar Data Model
Keywords
36 MATERIALS SCIENCEcrystal structureC2 Na5 Ni2 O14 P2C-Na-Ni-O-P;