[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B3_oP40_33_4a_6a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Fe" 
                "O"
            ]
        } 
        "a" {
            "source-value" 4.3258 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.3258e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -18.272055449561886 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.927506029644042e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -91.36027724780944 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.463753014822021e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.6652642 
                1.6674372 
                0.94930632 
                0.21586938 
                0.21581376 
                0.28864025 
                0.9696054 
                0.30234202 
                0.29531342 
                0.66670163 
                0.42738378 
                0.29089448 
                0.85271897 
                0.99735024 
                0.93951263 
                0.99980761 
                0.076192114 
                0.1504178 
                0.423855 
                0.063756995 
                0.20657404 
                0.60243151 
                0.043368495 
                0.11225935 
                0.69723264 
                0.18813736 
                0.91654979 
                0.8399687 
                0.16614479 
                0.72422619 
                0.97528119 
                0.20701218
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B3_oP40_33_4a_6a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Fe" 
                "O"
            ]
        } 
        "a" {
            "source-value" 4.3258 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.3258e-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" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.6652642 
                1.6674372 
                0.94930632 
                0.21586938 
                0.21581376 
                0.28864025 
                0.9696054 
                0.30234202 
                0.29531342 
                0.66670163 
                0.42738378 
                0.29089448 
                0.85271897 
                0.99735024 
                0.93951263 
                0.99980761 
                0.076192114 
                0.1504178 
                0.423855 
                0.063756995 
                0.20657404 
                0.60243151 
                0.043368495 
                0.11225935 
                0.69723264 
                0.18813736 
                0.91654979 
                0.8399687 
                0.16614479 
                0.72422619 
                0.97528119 
                0.20701218
            ]
        }
    }
]