{ "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 0.756597 0.75 ] [ 0 0.243403 0.25 ] [ 0.756597 0.756597 0.25 ] [ 0.756597 0 0.75 ] [ 0.243403 0.243403 0.75 ] [ 0.243403 0 0.25 ] [ 0.333333 0.666667 0.5 ] [ 0.666667 0.333333 0 ] [ 0.666667 0.333333 0.5 ] [ 0.333333 0.666667 0 ] [ 0.394404 0 0.75 ] [ 0.394404 0.394404 0.25 ] [ 0 0.605596 0.25 ] [ 0 0.394404 0.75 ] [ 0.605596 0.605596 0.75 ] [ 0.605596 0 0.25 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" "Tb" "Tb" "Tb" "Tb" "Tb" "Tb" "Si" "Si" "Si" "Si" "Si" "Si" ] } "a" { "source-value" 8.49305802884 "source-unit" "angstrom" } "c" { "source-value" 6.41440187 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.60111345625 "source-unit" "eV" } }