Materials Library Visualization

"Temperature" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "CrystalSystem" "StructureType" "SpaceGroup" "Comment" "0" "2.43" "0" "45" "" "" "" "" "0" "2.6" "0" "45" "" "" "" "" "0" "3" "0" "45" "" "" "" "" "300" "1.25" "0" "37" "" "" "" "" "300" "3.6" "0" "45" "" "" "" "" "300" "1.84" "0" "581" "Cubic" "NaCl" "Fm3(-)m" "Thermal activation. Single crystal, polycristalline" "300" "2.2" "0" "581" "Cubic" "NaCl" "Fm3(-)m" "Thermal activation. Single crystal, polycristalline" "300" "2.6" "0" "581" "Cubic" "NaCl" "Fm3(-)m" "Thermal activation. Single crystal" "300" "3.8" "0" "581" "Cubic" "NaCl" "Fm3(-)m" "Optical absorption spectroscopy. Single crystal"

Chart

X axis: Y axis:

CSV Viewer: MnO

Temperature Eg IsCalculated ReferenceId CrystalSystem StructureType SpaceGroup Comment
0 2.43 0 45
0 2.6 0 45
0 3 0 45
300 1.25 0 37
300 3.6 0 45
300 1.84 0 581 Cubic NaCl Fm3(-)m Thermal activation. Single crystal, polycristalline
300 2.2 0 581 Cubic NaCl Fm3(-)m Thermal activation. Single crystal, polycristalline
300 2.6 0 581 Cubic NaCl Fm3(-)m Thermal activation. Single crystal
300 3.8 0 581 Cubic NaCl Fm3(-)m Optical absorption spectroscopy. Single crystal