[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A8BC3D6_hP18_189_agh_b_f_i" } "stoichiometric-species" { "source-value" [ "Al" "Fe" "Mg" "Si" ] } "a" { "source-value" 7.7365 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.736500000000001e-10 } "binding-potential-energy-per-atom" { "source-value" -3.193640109136022 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.116775560262944e-19 } "binding-potential-energy-per-formula" { "source-value" -57.485521964448395 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.210196008473299e-18 } "parameter-names" { "source-value" [ "c/a" "x3" "x4" "z5" "x6" "z6" ] } "parameter-values" { "source-value" [ 0.81966005 0.35353004 0.3443008 0.73553803 0.7036608 0.29041474 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A8BC3D6_hP18_189_agh_b_f_i" } "stoichiometric-species" { "source-value" [ "Al" "Fe" "Mg" "Si" ] } "a" { "source-value" 7.7365 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.736500000000001e-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" [ "c/a" "x3" "x4" "z5" "x6" "z6" ] } "parameter-values" { "source-value" [ 0.81966005 0.35353004 0.3443008 0.73553803 0.7036608 0.29041474 ] } } ]