Materials Library Visualization
"Modification" "CrystalSystem" "SpaceGroup" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "Comment"
"β" "Monoclinic" "C2/c" "1.91" "0" "1775" "Optical absorption spectroscopy"
"β" "Monoclinic" "C2/c" "1.93" "1" "1775" "Indirect. Calculation. VASP"
"γ" "Triclinic" "P1(-)" "1.73" "0" "1775" "Optical absorption spectroscopy"
"γ" "Triclinic" "P1(-)" "1.76" "1" "1775" "Direct. Calculation. VASP"
Chart
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CSV Viewer: Cu2V2O7
| Modification | CrystalSystem | SpaceGroup | Eg | IsCalculated | ReferenceId | Comment |
|---|---|---|---|---|---|---|
| β | Monoclinic | C2/c | 1.91 | 0 | 1775 | Optical absorption spectroscopy |
| β | Monoclinic | C2/c | 1.93 | 1 | 1775 | Indirect. Calculation. VASP |
| γ | Triclinic | P1(-) | 1.73 | 0 | 1775 | Optical absorption spectroscopy |
| γ | Triclinic | P1(-) | 1.76 | 1 | 1775 | Direct. Calculation. VASP |