Materials Library Visualization

"CrystalSystem" "StructureType" "SpaceGroup" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "Comment" "Tetragonal" "PbFCl" "P4/nmm" "0.083" "1" "717" "Indirect; DFT calculations, FLEUR code; with spin-orbit interaction" "Tetragonal" "PbFCl" "P4/nmm" "0.166" "1" "717" "Indirect; DFT calculations, FLEUR code; without spin-orbit interaction" "Tetragonal" "PbFCl" "P4/nmm" "0.5" "1" "717" "Direct; DFT calculations, FLEUR code; with spin-orbit interaction" "Tetragonal" "PbFCl" "P4/nmm" "0.6" "1" "717" "Direct; DFT calculations, FLEUR code; without spin-orbit interaction"

Chart

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CSV Viewer: CuTlSe

CrystalSystem StructureType SpaceGroup Eg IsCalculated ReferenceId Comment
Tetragonal PbFCl P4/nmm 0.083 1 717 Indirect; DFT calculations, FLEUR code; with spin-orbit interaction
Tetragonal PbFCl P4/nmm 0.166 1 717 Indirect; DFT calculations, FLEUR code; without spin-orbit interaction
Tetragonal PbFCl P4/nmm 0.5 1 717 Direct; DFT calculations, FLEUR code; with spin-orbit interaction
Tetragonal PbFCl P4/nmm 0.6 1 717 Direct; DFT calculations, FLEUR code; without spin-orbit interaction