Materials Library Visualization

"CrystalSystem" "SpaceGroup" "Temperature" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "Comment" "Orthorhombic" "P*n*" "400" "0.73" "0" "27" "T>400 K" "Orthorhombic" "P*n*" "400" "0.73" "0" "36" "T>400 K" "Orthorhombic" "Pmn2<sub>1</sub>" "300" "0.85" "0" "581" "Optical absorption spectroscopy. Polycristalline"

Chart

X axis: Y axis:

CSV Viewer: AgTe

CrystalSystem SpaceGroup Temperature Eg IsCalculated ReferenceId Comment
Orthorhombic P*n* 400 0.73 0 27 T>400 K
Orthorhombic P*n* 400 0.73 0 36 T>400 K
Orthorhombic Pmn21 300 0.85 0 581 Optical absorption spectroscopy. Polycristalline