[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB4_mP10_11_e_4e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Fe"
            ]
        } 
        "a" {
            "source-value" 5.9282 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.9282e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.46101683 
                1.0712695 
                78.6574 
                0.11721616 
                0.26339913 
                0.1096119 
                0.82640342 
                0.83267642 
                0.52017815 
                0.68143318 
                0.9264008 
                0.51244777 
                0.32187056
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.753347493357026 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.615702287139097e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -23.76673746678513 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.807851143569548e-18
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB4_mP10_11_e_4e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Fe"
            ]
        } 
        "a" {
            "source-value" 5.9282 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.9282e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.46101683 
                1.0712695 
                78.6574 
                0.11721616 
                0.26339913 
                0.1096119 
                0.82640342 
                0.83267642 
                0.52017815 
                0.68143318 
                0.9264008 
                0.51244777 
                0.32187056
            ]
        } 
        "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
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]