Materials Library Visualization

"Direction" "Temperature" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "CrystalSystem" "StructureType" "SpaceGroup" "Comment" "||a" "300" "1.01" "0" "34" "" "" "" "" "||b" "300" "0.65" "0" "34" "" "" "" "" "||b" "300" "1.65" "0" "34" "" "" "" "" "" "300" "0.7" "0" "581" "Monoclinic" "SiAs" "C2/m" "Optical absorption spectroscopy. Indirect transition. Single crystal" "" "300" "1.9" "0" "581" "Monoclinic" "SiAs" "C2/m" "Optical absorption spectroscopy. Single crystal"

Chart

X axis: Y axis:

CSV Viewer: GeAs

Direction Temperature Eg IsCalculated ReferenceId CrystalSystem StructureType SpaceGroup Comment
||a 300 1.01 0 34
||b 300 0.65 0 34
||b 300 1.65 0 34
300 0.7 0 581 Monoclinic SiAs C2/m Optical absorption spectroscopy. Indirect transition. Single crystal
300 1.9 0 581 Monoclinic SiAs C2/m Optical absorption spectroscopy. Single crystal