[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_oF216_69_himn3p_f2mp"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 17.9025 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.79025e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -13.648952642863513 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.186803300296847e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -40.94685792859054 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.560409900890539e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y2" 
                "z3" 
                "y4" 
                "z4" 
                "y5" 
                "z5" 
                "y6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.77353442 
                1.0181762 
                0.30341187 
                0.15429481 
                0.80859185 
                0.11973849 
                0.80140037 
                0.41181717 
                0.88911147 
                0.18348859 
                0.85305633 
                0.3162588 
                0.80277262 
                0.81860761 
                0.30012022 
                0.92747355 
                0.87567158 
                0.23635382 
                0.92677158 
                0.85509527 
                0.37823886 
                0.87513266 
                0.88687744 
                0.30929057
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_oF216_69_himn3p_f2mp"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 17.9025 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.79025e-09
        } 
        "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" 
                "z3" 
                "y4" 
                "z4" 
                "y5" 
                "z5" 
                "y6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.77353442 
                1.0181762 
                0.30341187 
                0.15429481 
                0.80859185 
                0.11973849 
                0.80140037 
                0.41181717 
                0.88911147 
                0.18348859 
                0.85305633 
                0.3162588 
                0.80277262 
                0.81860761 
                0.30012022 
                0.92747355 
                0.87567158 
                0.23635382 
                0.92677158 
                0.85509527 
                0.37823886 
                0.87513266 
                0.88687744 
                0.30929057
            ]
        }
    }
]