{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "P4_132" } "basis-atom-coordinates" { "source-value" [ [ 0.625 0.294457 0.544457 ] [ 0.705543 0.044457 0.875 ] [ 0.544457 0.625 0.294457 ] [ 0.955543 0.375 0.794457 ] [ 0.294457 0.544457 0.625 ] [ 0.455543 0.125 0.205543 ] [ 0.044457 0.875 0.705543 ] [ 0.794457 0.955543 0.375 ] [ 0.125 0.205543 0.455543 ] [ 0.375 0.794457 0.955543 ] [ 0.875 0.705543 0.044457 ] [ 0.205543 0.455543 0.125 ] [ 0.675715 0.675715 0.675715 ] [ 0.925715 0.574285 0.425715 ] [ 0.574285 0.425715 0.925715 ] [ 0.425715 0.925715 0.574285 ] [ 0.175715 0.824285 0.324285 ] [ 0.824285 0.324285 0.175715 ] [ 0.324285 0.175715 0.824285 ] [ 0.074285 0.074285 0.074285 ] ] } "species" { "source-value" [ "Mg" "Mg" "Mg" "Mg" "Mg" "Mg" "Mg" "Mg" "Mg" "Mg" "Mg" "Mg" "Ru" "Ru" "Ru" "Ru" "Ru" "Ru" "Ru" "Ru" ] } "a" { "source-value" 6.96458031 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.8119252690000005 "source-unit" "eV" } }