[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_mC12_12_2i_i" } "stoichiometric-species" { "source-value" [ "B" "O" ] } "a" { "source-value" 4.2467 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -6.60781 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -19.82343 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "z1" "x2" "z2" "x3" "z3" ] } "parameter-values" { "source-value" [ 0.63738903 2.6558975 113.6745 0.34131793 0.023772988 0.42296288 0.41593818 0.69608855 0.36258224 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_mC12_12_2i_i" } "stoichiometric-species" { "source-value" [ "B" "O" ] } "a" { "source-value" 4.2467 "source-unit" "angstrom" } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" } "temperature" { "source-value" 0.0 "source-unit" "K" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "z1" "x2" "z2" "x3" "z3" ] } "parameter-values" { "source-value" [ 0.63738903 2.6558975 113.6745 0.34131793 0.023772988 0.42296288 0.41593818 0.69608855 0.36258224 ] } } ]