[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A3B4_oC28_63_cf_acf" } "stoichiometric-species" { "source-value" [ "Fe" "O" ] } "a" { "source-value" 3.0085 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.008500000000001e-10 } "binding-potential-energy-per-atom" { "source-value" -4.752545207609762 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.614416883661039e-19 } "binding-potential-energy-per-formula" { "source-value" -33.26781645326833 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.330091818562727e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "y2" "y3" "y4" "z4" "y5" "z5" ] } "parameter-values" { "source-value" [ 3.3528669 3.0320093 0.11103493 0.48009194 0.3670287 0.069716752 0.72774226 0.12416809 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A3B4_oC28_63_cf_acf" } "stoichiometric-species" { "source-value" [ "Fe" "O" ] } "a" { "source-value" 3.0085 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.008500000000001e-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" "y2" "y3" "y4" "z4" "y5" "z5" ] } "parameter-values" { "source-value" [ 3.3528669 3.0320093 0.11103493 0.48009194 0.3670287 0.069716752 0.72774226 0.12416809 ] } } ]