{ "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" [ [ 0.618959 0.381041 0.881041 ] [ 0.381041 0.881041 0.618959 ] [ 0.118959 0.118959 0.118959 ] [ 0.881041 0.618959 0.381041 ] [ 0.161399 0.338601 0.661399 ] [ 0.661399 0.161399 0.338601 ] [ 0.338601 0.661399 0.161399 ] [ 0.838601 0.838601 0.838601 ] [ 0.591694 0.908306 0.091694 ] [ 0.091694 0.591694 0.908306 ] [ 0.408306 0.408306 0.408306 ] [ 0.908306 0.091694 0.591694 ] ] } "species" { "source-value" [ "Sr" "Sr" "Sr" "Sr" "P" "P" "P" "P" "Ir" "Ir" "Ir" "Ir" ] } "a" { "source-value" 6.38356671 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.296260865833333 "source-unit" "eV" } }