Materials Library Visualization

"CrystalSystem" "SpaceGroup" "Temperature" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "Comment" "Modification" "Orthorhombic" "Pmmn" "300" "0.2" "0" "581" "Thermal activation. Polycristalline" "" "Orthorhombic" "Pmmn" "300" "0.22" "0" "581" "Optical absorption spectroscopy. Single crystal" "" "" "" "300" "0.11" "0" "37" "" "&epsilon;" "" "" "300" "0.2" "0" "37" "" "&epsilon;" "" "" "300" "0.2" "0" "37" "" "&nu;"

Chart

X axis: Y axis:

CSV Viewer: Zn3Sb2

CrystalSystem SpaceGroup Temperature Eg IsCalculated ReferenceId Comment Modification
Orthorhombic Pmmn 300 0.2 0 581 Thermal activation. Polycristalline
Orthorhombic Pmmn 300 0.22 0 581 Optical absorption spectroscopy. Single crystal
300 0.11 0 37 ε
300 0.2 0 37 ε
300 0.2 0 37 ν