Materials Library Visualization
"CrystalSystem" "StructureType" "SpaceGroup" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "Comment"
"Orthorhombic" "K<sub>2</sub>AgI<sub>3</sub>" "Pnma" "1.9" "1" "678" "Calculation. VASP"
"Orthorhombic" "K<sub>2</sub>AgI<sub>3</sub>" "Pnma" "2.1" "0" "678" "Direct. Absorption spectroscopy"
Chart
X axis:
Y axis:
CSV Viewer: Ba2ZnTe3
| CrystalSystem | StructureType | SpaceGroup | Eg | IsCalculated | ReferenceId | Comment |
|---|---|---|---|---|---|---|
| Orthorhombic | K2AgI3 | Pnma | 1.9 | 1 | 678 | Calculation. VASP |
| Orthorhombic | K2AgI3 | Pnma | 2.1 | 0 | 678 | Direct. Absorption spectroscopy |