{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P3_121" } "basis-atom-coordinates" { "source-value" [ [ 0.544617 0 0.833333 ] [ 0 0.544617 0.166667 ] [ 0.455383 0.455383 0.5 ] [ 0.298183 0.900108 0.074861 ] [ 0.601925 0.701817 0.741527 ] [ 0.099892 0.398075 0.408194 ] [ 0.398075 0.099892 0.591806 ] [ 0.701817 0.601925 0.258473 ] [ 0.900108 0.298183 0.925139 ] ] } "species" { "source-value" [ "Ge" "Ge" "Ge" "O" "O" "O" "O" "O" "O" ] } "a" { "source-value" 5.08836004 "source-unit" "angstrom" } "c" { "source-value" 5.75956692 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.457039143333334 "source-unit" "eV" } }