{ "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/mmc" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0 0.5 ] [ 0.829623 0.659246 0.25 ] [ 0.170377 0.829623 0.75 ] [ 0.659246 0.829623 0.75 ] [ 0.340754 0.170377 0.25 ] [ 0.829623 0.170377 0.25 ] [ 0.170377 0.340754 0.75 ] [ 0.333333 0.666667 0.061672 ] [ 0.666667 0.333333 0.561672 ] [ 0.666667 0.333333 0.938328 ] [ 0.333333 0.666667 0.438328 ] ] } "species" { "source-value" [ "Be" "Be" "Be" "Be" "Be" "Be" "Be" "Be" "Fe" "Fe" "Fe" "Fe" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 4.17862714665 "source-unit" "angstrom" } "c" { "source-value" 6.8032439 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.5907697008333335 "source-unit" "eV" } }