{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "P2_13" } "basis-atom-coordinates" { "source-value" [ [ 0.12063 0.206179 0.453031 ] [ 0.453031 0.12063 0.206179 ] [ 0.206179 0.453031 0.12063 ] [ 0.293821 0.546969 0.62063 ] [ 0.953031 0.37937 0.793821 ] [ 0.793821 0.953031 0.37937 ] [ 0.046969 0.87937 0.706179 ] [ 0.546969 0.62063 0.293821 ] [ 0.706179 0.046969 0.87937 ] [ 0.62063 0.293821 0.546969 ] [ 0.87937 0.706179 0.046969 ] [ 0.37937 0.793821 0.953031 ] [ 0.938139 0.561861 0.438139 ] [ 0.561861 0.438139 0.938139 ] [ 0.438139 0.938139 0.561861 ] [ 0.061861 0.061861 0.061861 ] [ 0.310346 0.189654 0.810346 ] [ 0.189654 0.810346 0.310346 ] [ 0.810346 0.310346 0.189654 ] [ 0.689654 0.689654 0.689654 ] ] } "species" { "source-value" [ "Mn" "Mn" "Mn" "Mn" "Mn" "Mn" "Mn" "Mn" "Mn" "Mn" "Mn" "Mn" "Ge" "Ge" "Ge" "Ge" "Ir" "Ir" "Ir" "Ir" ] } "a" { "source-value" 6.60948578 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 8.2307953505 "source-unit" "eV" } }