{ "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" [ [ 0.333333 0.666667 0.063462 ] [ 0.666667 0.333333 0.563462 ] [ 0.666667 0.333333 0.936538 ] [ 0.333333 0.666667 0.436538 ] [ 0 0 0 ] [ 0 0 0.5 ] [ 0.834455 0.66891 0.25 ] [ 0.165545 0.834455 0.75 ] [ 0.66891 0.834455 0.75 ] [ 0.33109 0.165545 0.25 ] [ 0.834455 0.165545 0.25 ] [ 0.165545 0.33109 0.75 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 6.75345671875 "source-unit" "angstrom" } "c" { "source-value" 11.13687999 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.0285572774999996 "source-unit" "eV" } }