Materials Library Visualization
"CrystalSystem" "StructureType" "SpaceGroup" "Temperature" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "Comment" "Direction"
"Monoclinic" "SiAs" "C2/m" "300" "1.45" "0" "581" "Optical absorption spectroscopy. Indirect transition. Single crystal" ""
"Monoclinic" "SiAs" "C2/m" "300" "1.48" "0" "581" "Optical absorption spectroscopy. Single crystal" ""
"Monoclinic" "SiAs" "C2/m" "300" "1.57" "0" "581" "Optical absorption spectroscopy. Single crystal" ""
"Monoclinic" "SiAs" "C2/m" "300" "2.18" "0" "27" "" ""
"Monoclinic" "SiAs" "C2/m" "300" "2.18" "0" "34" "" ""
"Monoclinic" "SiAs" "C2/m" "300" "2.18" "0" "36" "" ""
"Monoclinic" "SiAs" "C2/m" "300" "2.2" "0" "581" "Optical absorption spectroscopy. Single crystal" ""
"Monoclinic" "SiAs" "C2/m" "300" "1.45" "0" "34" "" "(-)β"
"Monoclinic" "SiAs" "C2/m" "300" "1.57" "0" "34" "" "(-)β"
"Monoclinic" "SiAs" "C2/m" "300" "1.48" "0" "34" "" "||b"
Chart
X axis:
Y axis:
CSV Viewer: SiAs
| CrystalSystem | StructureType | SpaceGroup | Temperature | Eg | IsCalculated | ReferenceId | Comment | Direction |
|---|---|---|---|---|---|---|---|---|
| Monoclinic | SiAs | C2/m | 300 | 1.45 | 0 | 581 | Optical absorption spectroscopy. Indirect transition. Single crystal | |
| Monoclinic | SiAs | C2/m | 300 | 1.48 | 0 | 581 | Optical absorption spectroscopy. Single crystal | |
| Monoclinic | SiAs | C2/m | 300 | 1.57 | 0 | 581 | Optical absorption spectroscopy. Single crystal | |
| Monoclinic | SiAs | C2/m | 300 | 2.18 | 0 | 27 | ||
| Monoclinic | SiAs | C2/m | 300 | 2.18 | 0 | 34 | ||
| Monoclinic | SiAs | C2/m | 300 | 2.18 | 0 | 36 | ||
| Monoclinic | SiAs | C2/m | 300 | 2.2 | 0 | 581 | Optical absorption spectroscopy. Single crystal | |
| Monoclinic | SiAs | C2/m | 300 | 1.45 | 0 | 34 | (-)β | |
| Monoclinic | SiAs | C2/m | 300 | 1.57 | 0 | 34 | (-)β | |
| Monoclinic | SiAs | C2/m | 300 | 1.48 | 0 | 34 | ||b |