{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "P2_13" } "basis-atom-coordinates" { "source-value" [ [ 0.181271 0.318729 0.681271 ] [ 0.318729 0.681271 0.181271 ] [ 0.681271 0.181271 0.318729 ] [ 0.818729 0.818729 0.818729 ] [ 0.164334 0.164334 0.164334 ] [ 0.335666 0.835666 0.664334 ] [ 0.664334 0.335666 0.835666 ] [ 0.835666 0.664334 0.335666 ] [ 0.056043 0.638605 0.226553 ] [ 0.138605 0.273447 0.943957 ] [ 0.197648 0.697648 0.802352 ] [ 0.226553 0.056043 0.638605 ] [ 0.273447 0.943957 0.138605 ] [ 0.302352 0.302352 0.302352 ] [ 0.361395 0.726553 0.443957 ] [ 0.443957 0.361395 0.726553 ] [ 0.556043 0.861395 0.773447 ] [ 0.638605 0.226553 0.056043 ] [ 0.697648 0.802352 0.197648 ] [ 0.726553 0.443957 0.361395 ] [ 0.773447 0.556043 0.861395 ] [ 0.802352 0.197648 0.697648 ] [ 0.861395 0.773447 0.556043 ] [ 0.943957 0.138605 0.273447 ] ] } "species" { "source-value" [ "Ge" "Ge" "Ge" "Ge" "W" "W" "W" "W" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "a" { "source-value" 7.40712082 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.89750414 "source-unit" "eV" } }