{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Im-3m" } "basis-atom-coordinates" { "source-value" [ [ 0.75 0.75 0.25 ] [ 0.75 0.25 0.75 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.75 ] [ 0.25 0.25 0.75 ] [ 0.25 0.75 0.25 ] [ 0.75 0.25 0.25 ] [ 0.25 0.25 0.25 ] [ 0.690118 0 0 ] [ 0 0 0.309882 ] [ 0 0 0.690118 ] [ 0 0.690118 0 ] [ 0 0.309882 0 ] [ 0.309882 0 0 ] [ 0.190118 0.5 0.5 ] [ 0.5 0.5 0.809882 ] [ 0.5 0.5 0.190118 ] [ 0.5 0.190118 0.5 ] [ 0.5 0.809882 0.5 ] [ 0.809882 0.5 0.5 ] [ 0 0.25 0.5 ] [ 0 0.5 0.25 ] [ 0.5 0 0.25 ] [ 0.25 0.5 0 ] [ 0 0 0 ] [ 0.5 0.25 0 ] [ 0.25 0 0.5 ] [ 0.5 0.75 0 ] [ 0.5 0 0.75 ] [ 0 0.5 0.75 ] [ 0.75 0 0.5 ] [ 0.5 0.5 0.5 ] [ 0 0.75 0.5 ] [ 0.75 0.5 0 ] ] } "species" { "source-value" [ "U" "U" "U" "U" "U" "U" "U" "U" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Tc" "Tc" "Tc" "Tc" "Tc" "Tc" "Tc" "Tc" "Tc" "Tc" "Tc" "Tc" "Tc" "Tc" ] } "short-name" { "source-value" [ "bcc" ] } "a" { "source-value" 8.21987499093 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 9.424849081764705 "source-unit" "eV" } }