{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Pm-3n" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0 0.75 ] [ 0.25 0.5 0 ] [ 0.5 0 0.25 ] [ 0.75 0.5 0 ] [ 0 0.25 0.5 ] [ 0 0.75 0.5 ] [ 0.75 0.75 0.25 ] [ 0.25 0.75 0.25 ] [ 0.75 0.25 0.25 ] [ 0.25 0.25 0.75 ] [ 0.75 0.25 0.75 ] [ 0.75 0.75 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.342677 0.801683 0.5 ] [ 0.198317 0.5 0.342677 ] [ 0.842677 0 0.698317 ] [ 0.5 0.342677 0.801683 ] [ 0 0 0 ] [ 0 0.698317 0.157323 ] [ 0.157323 0 0.301683 ] [ 0.657323 0.198317 0.5 ] [ 0.157323 0 0.698317 ] [ 0.5 0.342677 0.198317 ] [ 0.842677 0 0.301683 ] [ 0.301683 0.842677 0 ] [ 0.698317 0.842677 0 ] [ 0.801683 0.5 0.342677 ] [ 0 0.301683 0.157323 ] [ 0.301683 0.157323 0 ] [ 0.657323 0.801683 0.5 ] [ 0.5 0.657323 0.801683 ] [ 0.198317 0.5 0.657323 ] [ 0.801683 0.5 0.657323 ] [ 0.5 0.5 0.5 ] [ 0.342677 0.198317 0.5 ] [ 0 0.698317 0.842677 ] [ 0 0.301683 0.842677 ] [ 0.5 0.657323 0.198317 ] [ 0.698317 0.157323 0 ] ] } "species" { "source-value" [ "La" "La" "La" "La" "La" "La" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" ] } "a" { "source-value" 9.69891441 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.1630254424999995 "source-unit" "eV" } }