{ "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 0.602984 0.5 ] [ 0.397016 0.397016 0.5 ] [ 0.602984 0 0.5 ] [ 0.251066 0 0 ] [ 0.748934 0.748934 0 ] [ 0 0.251066 0 ] [ 0.666667 0.333333 0 ] [ 0.333333 0.666667 0 ] [ 0 0 0.5 ] ] } "species" { "source-value" [ "Cr" "Cr" "Cr" "Cr" "Cr" "Cr" "As" "As" "As" ] } "a" { "source-value" 6.43920118848 "source-unit" "angstrom" } "c" { "source-value" 3.60960017 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.997458937777777 "source-unit" "eV" } }