Materials Library Visualization
"CrystalSystem" "SpaceGroup" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "Comment"
"Monoclinic" "P2<sub>1</sub>/c" "0.15" "1" "897" "Indirect. Calculation. Quantum Espresso package"
"Monoclinic" "P2<sub>1</sub>/c" "0.18" "0" "897" "Di?use-re?ectance IR absorption spectroscopy�"
Chart
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CSV Viewer: Ba3Sn3Sb4
| CrystalSystem | SpaceGroup | Eg | IsCalculated | ReferenceId | Comment |
|---|---|---|---|---|---|
| Monoclinic | P21/c | 0.15 | 1 | 897 | Indirect. Calculation. Quantum Espresso package |
| Monoclinic | P21/c | 0.18 | 0 | 897 | Di?use-re?ectance IR absorption spectroscopy |