{ "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/mcm" } "basis-atom-coordinates" { "source-value" [ [ 0.760198 0.760198 0.25 ] [ 0.760198 0 0.75 ] [ 0 0.239802 0.25 ] [ 0 0.760198 0.75 ] [ 0.239802 0.239802 0.75 ] [ 0.239802 0 0.25 ] [ 0.666667 0.333333 0 ] [ 0.333333 0.666667 0.5 ] [ 0.333333 0.666667 0 ] [ 0.666667 0.333333 0.5 ] [ 0.398985 0 0.75 ] [ 0.398985 0.398985 0.25 ] [ 0 0.601015 0.25 ] [ 0 0.398985 0.75 ] [ 0.601015 0.601015 0.75 ] [ 0.601015 0 0.25 ] [ 0 0 0.5 ] [ 0 0 0 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "Dy" "Dy" "Dy" "Dy" "Dy" "Dy" "Dy" "Si" "Si" "Si" "Si" "Si" "Si" "B" "B" ] } "a" { "source-value" 8.55250946066 "source-unit" "angstrom" } "c" { "source-value" 6.33655144 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.640252215 "source-unit" "eV" } }