Materials Data on Sr2CoWO6 by Materials Project
dataset
OA: green
CC0
Abstract
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
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- openalex
- last seen: 2026-05-10T10:52:23.898729+00:00
License: CC0
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