Materials Library Visualization
"CrystalSystem" "SpaceGroup" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "Comment" "Temperature"
"Monoclinic" "C2/m" "1.2" "1" "599" "Calculation. Vienna Ab Initio Simulation Package" ""
"Monoclinic" "C2/m" "1.75" "0" "599" "Absorption spectroscopy" "298"
Chart
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CSV Viewer: Ba2Cu2ThSe5
| CrystalSystem | SpaceGroup | Eg | IsCalculated | ReferenceId | Comment | Temperature |
|---|---|---|---|---|---|---|
| Monoclinic | C2/m | 1.2 | 1 | 599 | Calculation. Vienna Ab Initio Simulation Package | |
| Monoclinic | C2/m | 1.75 | 0 | 599 | Absorption spectroscopy | 298 |