{ "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" [ [ 0.64994 0 0 ] [ 0.35006 0.35006 0 ] [ 0 0.64994 0 ] [ 0.316367 0 0.5 ] [ 0.683633 0.683633 0.5 ] [ 0 0.316367 0.5 ] [ 0 0 0.199713 ] [ 0 0 0.800287 ] [ 0.333333 0.666667 0.29924 ] [ 0.333333 0.666667 0.70076 ] [ 0.666667 0.333333 0.70076 ] [ 0.666667 0.333333 0.29924 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "K" "K" "Se" "Se" "Se" "Se" "Se" "Se" ] } "a" { "source-value" 9.03495168 "source-unit" "angstrom" } "c" { "source-value" 6.09835724 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.242810914166667 "source-unit" "eV" } }