{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-62m" } "basis-atom-coordinates" { "source-value" [ [ 0.593575 0 0.5 ] [ 0.406425 0.406425 0.5 ] [ 0 0.593575 0.5 ] [ 0.740881 0.740881 0 ] [ 0 0.259119 0 ] [ 0.259119 0 0 ] [ 0.333333 0.666667 0 ] [ 0.666667 0.333333 0 ] [ 0 0 0.5 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "In" "In" "In" "Au" "Au" "Au" ] } "a" { "source-value" 7.73193551968 "source-unit" "angstrom" } "c" { "source-value" 4.04812802 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.28267484 "source-unit" "eV" } }