[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB4_mC40_15_ae_4f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Fe" 
                "P"
            ]
        } 
        "a" {
            "source-value" 6.7609 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.760900000000001e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -2.3944750911973416 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.8363720418114e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -11.972375455986707 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.9181860209057e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.001272 
                1.7072431 
                125.0047 
                0.12092018 
                0.24335734 
                0.49806765 
                0.24255757 
                0.25099208 
                0.2467055 
                0.24977615 
                0.74555897 
                0.12823415 
                0.99506748 
                0.25327128 
                0.37723196 
                0.99787882
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB4_mC40_15_ae_4f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Fe" 
                "P"
            ]
        } 
        "a" {
            "source-value" 6.7609 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.760900000000001e-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" 
                "beta" 
                "y2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.001272 
                1.7072431 
                125.0047 
                0.12092018 
                0.24335734 
                0.49806765 
                0.24255757 
                0.25099208 
                0.2467055 
                0.24977615 
                0.74555897 
                0.12823415 
                0.99506748 
                0.25327128 
                0.37723196 
                0.99787882
            ]
        }
    }
]