{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-3m1" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0.5 ] [ 0.666667 0.333333 0.918054 ] [ 0.333333 0.666667 0.346915 ] [ 0.333333 0.666667 0.081946 ] [ 0.666667 0.333333 0.653085 ] [ 0.333333 0.666667 0.847641 ] [ 0.666667 0.333333 0.152359 ] [ 0 0 0.723329 ] [ 0.666667 0.333333 0.43001 ] [ 0.333333 0.666667 0.56999 ] [ 0 0 0 ] [ 0 0 0.276671 ] ] } "species" { "source-value" [ "Ge" "Sb" "Sb" "Sb" "Sb" "Te" "Te" "Te" "Te" "Te" "Te" "Te" ] } "a" { "source-value" 4.32424411063 "source-unit" "angstrom" } "c" { "source-value" 24.30222287 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.7131614975 "source-unit" "eV" } }