[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A6B4C13_cI46_217_d_c_ag" } "stoichiometric-species" { "source-value" [ "Al" "Ca" "O" ] } "a" { "source-value" 8.5919 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.591900000000001e-10 } "binding-potential-energy-per-atom" { "source-value" -11.166341854650348 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.789045200677701e-18 } "binding-potential-energy-per-formula" { "source-value" -256.825862656958 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.114803961558713e-17 } "parameter-names" { "source-value" [ "x2" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.66209153 0.64010386 0.085729501 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A6B4C13_cI46_217_d_c_ag" } "stoichiometric-species" { "source-value" [ "Al" "Ca" "O" ] } "a" { "source-value" 8.5919 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.591900000000001e-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" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.66209153 0.64010386 0.085729501 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 3 "prototype-label" { "source-value" "A6B4C13_cI46_217_d_c_ag" } "stoichiometric-species" { "source-value" [ "Al" "Ca" "O" ] } "a" { "source-value" 8.8504 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.850400000000001e-10 } "binding-potential-energy-per-atom" { "source-value" -11.24901888434983 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.802291521193005e-18 } "binding-potential-energy-per-formula" { "source-value" -258.7274343400461 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.14527049874391e-17 } "parameter-names" { "source-value" [ "x2" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.84393125 0.6409358 0.0749329 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 4 "prototype-label" { "source-value" "A6B4C13_cI46_217_d_c_ag" } "stoichiometric-species" { "source-value" [ "Al" "Ca" "O" ] } "a" { "source-value" 8.8504 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.850400000000001e-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" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.84393125 0.6409358 0.0749329 ] } } ]