{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Fd-3m" } "basis-atom-coordinates" { "source-value" [ [ 0.375 0.875 0.625 ] [ 0.125 0.875 0.875 ] [ 0.125 0.125 0.125 ] [ 0.375 0.125 0.375 ] [ 0.375 0.375 0.125 ] [ 0.125 0.375 0.375 ] [ 0.125 0.625 0.625 ] [ 0.375 0.625 0.875 ] [ 0.875 0.875 0.125 ] [ 0.625 0.875 0.375 ] [ 0.625 0.125 0.625 ] [ 0.875 0.125 0.875 ] [ 0.875 0.375 0.625 ] [ 0.625 0.375 0.875 ] [ 0.625 0.625 0.125 ] [ 0.875 0.625 0.375 ] [ 0.625 0.875 0.875 ] [ 0.375 0.125 0.875 ] [ 0.625 0.125 0.125 ] [ 0.375 0.875 0.125 ] [ 0.625 0.375 0.375 ] [ 0.375 0.625 0.375 ] [ 0.625 0.625 0.625 ] [ 0.375 0.375 0.625 ] [ 0.125 0.875 0.375 ] [ 0.875 0.125 0.375 ] [ 0.125 0.125 0.625 ] [ 0.875 0.875 0.625 ] [ 0.125 0.375 0.875 ] [ 0.875 0.625 0.875 ] [ 0.125 0.625 0.125 ] [ 0.875 0.375 0.125 ] [ 0.75 0.75 0.533159 ] [ 0 0.716841 0 ] [ 0.5 0 0.783159 ] [ 0.966841 0.75 0.75 ] [ 0.75 0.75 0.25 ] [ 0.75 0.966841 0.75 ] [ 0.533159 0.75 0.75 ] [ 0.283159 0 0 ] [ 0.716841 0 0 ] [ 0.5 0.783159 0 ] [ 0.5 0 0.5 ] [ 0.75 0.75 0.966841 ] [ 0.25 0.033159 0.75 ] [ 0.5 0 0.216841 ] [ 0.75 0.25 0.033159 ] [ 0 0.216841 0.5 ] [ 0.5 0.5 0.283159 ] [ 0.966841 0.25 0.25 ] [ 0.75 0.25 0.75 ] [ 0.75 0.466841 0.25 ] [ 0.533159 0.25 0.25 ] [ 0.283159 0.5 0.5 ] [ 0.716841 0.5 0.5 ] [ 0.5 0.283159 0.5 ] [ 0.5 0.5 0 ] [ 0.75 0.25 0.466841 ] [ 0.25 0.533159 0.25 ] [ 0.5 0.5 0.716841 ] [ 0.25 0.75 0.033159 ] [ 0.5 0.716841 0.5 ] [ 0 0 0.283159 ] [ 0.466841 0.75 0.25 ] [ 0.25 0.75 0.75 ] [ 0.25 0.966841 0.25 ] [ 0.033159 0.75 0.25 ] [ 0.783159 0 0.5 ] [ 0.216841 0 0.5 ] [ 0 0.783159 0.5 ] [ 0 0 0 ] [ 0.25 0.75 0.466841 ] [ 0.75 0.033159 0.25 ] [ 0 0 0.716841 ] [ 0.25 0.25 0.533159 ] [ 0.5 0.216841 0 ] [ 0 0.5 0.783159 ] [ 0.466841 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.466841 0.75 ] [ 0.033159 0.25 0.75 ] [ 0.783159 0.5 0 ] [ 0.216841 0.5 0 ] [ 0 0.283159 0 ] [ 0 0.5 0.5 ] [ 0.25 0.25 0.966841 ] [ 0.75 0.533159 0.75 ] [ 0 0.5 0.216841 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "short-name" { "source-value" [ "diamond" ] } "a" { "source-value" 10.26205206 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.112234429090909 "source-unit" "eV" } }