[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "ABC4_oP24_62_c_c_2cd"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cl" 
                "Na" 
                "O"
            ]
        } 
        "a" {
            "source-value" 15.8243 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.58243e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -1.9797627888256828 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.171929681119185e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -11.878576732954096 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.903157808671511e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.49921955 
                0.51566894 
                0.43250445 
                0.67143616 
                0.6168714 
                0.27170844 
                0.20179101 
                0.030087417 
                0.72034459 
                0.11071915 
                0.45798684 
                0.32928195 
                0.17013807
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "ABC4_oP24_62_c_c_2cd"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cl" 
                "Na" 
                "O"
            ]
        } 
        "a" {
            "source-value" 15.8243 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.58243e-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" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.49921955 
                0.51566894 
                0.43250445 
                0.67143616 
                0.6168714 
                0.27170844 
                0.20179101 
                0.030087417 
                0.72034459 
                0.11071915 
                0.45798684 
                0.32928195 
                0.17013807
            ]
        }
    }
]