{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6_3/mcm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.752728 0.75 ] [ 0 0.247272 0.25 ] [ 0.752728 0.752728 0.25 ] [ 0.752728 0 0.75 ] [ 0.247272 0.247272 0.75 ] [ 0.247272 0 0.25 ] [ 0.333333 0.666667 0.5 ] [ 0.666667 0.333333 0 ] [ 0.666667 0.333333 0.5 ] [ 0.333333 0.666667 0 ] [ 0.388319 0 0.75 ] [ 0.388319 0.388319 0.25 ] [ 0 0.611681 0.25 ] [ 0 0.388319 0.75 ] [ 0.611681 0.611681 0.75 ] [ 0.611681 0 0.25 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" "Tb" "Tb" "Tb" "Tb" "Tb" "Tb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" ] } "a" { "source-value" 9.03629779958 "source-unit" "angstrom" } "c" { "source-value" 6.33446525 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.382168796875 "source-unit" "eV" } }