{ "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" [ [ 0.600756 0 0 ] [ 0.399244 0.399244 0 ] [ 0 0.600756 0 ] [ 0.265646 0 0.5 ] [ 0.734354 0.734354 0.5 ] [ 0 0.265646 0.5 ] [ 0.666667 0.333333 0.5 ] [ 0 0 0 ] [ 0.333333 0.666667 0.5 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "Bi" "Bi" "Bi" "Rh" "Rh" "Rh" ] } "a" { "source-value" 7.68152310744 "source-unit" "angstrom" } "c" { "source-value" 3.99006181 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.030947673333333 "source-unit" "eV" } }