Materials Library Visualization

"CrystalSystem" "StructureType" "SpaceGroup" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "Temperature" "Comment" "Orthorhombic" "PbCl<sub>2</sub>" "Pnma" "0.5" "0" "27" "" "" "Orthorhombic" "PbCl<sub>2</sub>" "Pnma" "0.46" "0" "27" "0" "" "Orthorhombic" "PbCl<sub>2</sub>" "Pnma" "0.46" "0" "33" "0" "" "Orthorhombic" "PbCl<sub>2</sub>" "Pnma" "0.46" "0" "36" "0" "" "Orthorhombic" "PbCl<sub>2</sub>" "Pnma" "0.46" "0" "37" "0" "" "Orthorhombic" "PbCl<sub>2</sub>" "Pnma" "0.46" "0" "27" "300" "" "Orthorhombic" "PbCl<sub>2</sub>" "Pnma" "0.46" "0" "33" "300" "" "Orthorhombic" "PbCl<sub>2</sub>" "Pnma" "0.46" "0" "37" "300" "" "Orthorhombic" "PbCl<sub>2</sub>" "Pnma" "0.46" "0" "581" "300" "Thermal activation. Polycristalline. Activation energy"

Chart

X axis: Y axis:

CSV Viewer: Ca2Pb

CrystalSystem StructureType SpaceGroup Eg IsCalculated ReferenceId Temperature Comment
Orthorhombic PbCl2 Pnma 0.5 0 27
Orthorhombic PbCl2 Pnma 0.46 0 27 0
Orthorhombic PbCl2 Pnma 0.46 0 33 0
Orthorhombic PbCl2 Pnma 0.46 0 36 0
Orthorhombic PbCl2 Pnma 0.46 0 37 0
Orthorhombic PbCl2 Pnma 0.46 0 27 300
Orthorhombic PbCl2 Pnma 0.46 0 33 300
Orthorhombic PbCl2 Pnma 0.46 0 37 300
Orthorhombic PbCl2 Pnma 0.46 0 581 300 Thermal activation. Polycristalline. Activation energy