{ "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" [ [ 0.594248 0.594248 0 ] [ 0.405752 0 0 ] [ 0 0.405752 0 ] [ 0 0.743075 0.5 ] [ 0.256925 0.256925 0.5 ] [ 0.743075 0 0.5 ] [ 0 0 0 ] [ 0.666667 0.333333 0.5 ] [ 0.333333 0.666667 0.5 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "In" "In" "In" "Ir" "Ir" "Ir" ] } "a" { "source-value" 7.51260134046 "source-unit" "angstrom" } "c" { "source-value" 3.97486109 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.100371983333334 "source-unit" "eV" } }