Materials Library Visualization

"CrystalSystem" "SpaceGroup" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "Comment" "Orthorhombic" "Pnnm" "0.18" "0" "595" "Temperature-dependent four-probe resistivity measurements. Single crystal. Activation energy" "Orthorhombic" "Pnnm" "1.6" "1" "595" "Theoretical calculations. VASP (Vienna ab Initio Simulation Package)"

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CSV Viewer: Ba8PdU2Se12(Se2)2

CrystalSystem SpaceGroup Eg IsCalculated ReferenceId Comment
Orthorhombic Pnnm 0.18 0 595 Temperature-dependent four-probe resistivity measurements. Single crystal. Activation energy
Orthorhombic Pnnm 1.6 1 595 Theoretical calculations. VASP (Vienna ab Initio Simulation Package)