Materials Library Visualization

"CrystalSystem" "StructureType" "SpaceGroup" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "Comment" "Rhombohedral" "&alpha;-NaFeO<sub>2</sub>" "R3(-)m" "1.12" "1" "1794" "Indirect. Calculation. VASP" "Rhombohedral" "&alpha;-NaFeO<sub>2</sub>" "R3(-)m" "1.45" "0" "1794" "UV-vis light absorption spectroscopy"

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CrystalSystem StructureType SpaceGroup Eg IsCalculated ReferenceId Comment
Rhombohedral α-NaFeO2 R3(-)m 1.12 1 1794 Indirect. Calculation. VASP
Rhombohedral α-NaFeO2 R3(-)m 1.45 0 1794 UV-vis light absorption spectroscopy