[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB5_oI12_44_a_b2c" } "stoichiometric-species" { "source-value" [ "B" "C" ] } "a" { "source-value" 7.8189 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.818900000000001e-10 } "binding-potential-energy-per-atom" { "source-value" -6.118014566928683 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.802139985604765e-19 } "binding-potential-energy-per-formula" { "source-value" -36.7080874015721 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.881283991362859e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "z1" "z2" "x3" "z3" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.33182417 0.47316119 0.46229029 0.19188867 0.17191101 0.71547018 0.66762811 0.45739035 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB5_oI12_44_a_b2c" } "stoichiometric-species" { "source-value" [ "B" "C" ] } "a" { "source-value" 7.8189 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.818900000000001e-10 } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "temperature" { "source-value" 0.0 "source-unit" "K" "si-unit" "K" "si-value" 0.0 } "parameter-names" { "source-value" [ "b/a" "c/a" "z1" "z2" "x3" "z3" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.33182417 0.47316119 0.46229029 0.19188867 0.17191101 0.71547018 0.66762811 0.45739035 ] } } ]