[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_cP144_224_ij2k_l"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 9.2628 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.2628e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -19.590268158940322 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.138706989804838e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -58.77080447682097 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.416120969414515e-18
        } 
        "parameter-names" {
            "source-value" [
                "y1" 
                "y2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.90179763 
                0.79753986 
                0.59421441 
                0.20712825 
                0.30614976 
                0.79041483 
                0.74901185 
                0.061483091 
                0.59440037
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_cP144_224_ij2k_l"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 9.2628 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.2628e-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" [
                "y1" 
                "y2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.90179763 
                0.79753986 
                0.59421441 
                0.20712825 
                0.30614976 
                0.79041483 
                0.74901185 
                0.061483091 
                0.59440037
            ]
        }
    }
]