[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B11_cP39_200_f_begik" } "stoichiometric-species" { "source-value" [ "Mg" "Zn" ] } "a" { "source-value" 8.5654 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.5654e-10 } "binding-potential-energy-per-atom" { "source-value" -1.0612322504705065 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.700281514951081e-19 } "binding-potential-energy-per-formula" { "source-value" -13.796019256116585 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.210365969436405e-18 } "parameter-names" { "source-value" [ "x2" "x3" "x4" "x5" "y6" "z6" ] } "parameter-values" { "source-value" [ 0.23149069 0.29612197 0.15999342 0.22000796 0.23398415 0.34452136 ] } "library-prototype-label" { "source-value" "A2B11_cP39_200_f_aghij-001" } "short-name" { "source-value" "Mg2Zn11" } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B11_cP39_200_f_begik" } "stoichiometric-species" { "source-value" [ "Mg" "Zn" ] } "a" { "source-value" 8.5654 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.5654e-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" [ "x2" "x3" "x4" "x5" "y6" "z6" ] } "parameter-values" { "source-value" [ 0.23149069 0.29612197 0.15999342 0.22000796 0.23398415 0.34452136 ] } "library-prototype-label" { "source-value" "A2B11_cP39_200_f_aghij-001" } "short-name" { "source-value" "Mg2Zn11" } } ]