[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB5_oP24_62_c_5c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Pd"
            ]
        } 
        "a" {
            "source-value" 10.7036 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.07036e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.07117322111944 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.522738607844082e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -24.42703932671664 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.913643164706449e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.36907209 
                0.75099032 
                0.071835432 
                0.098630229 
                0.30656051 
                0.76230236 
                0.052285677 
                0.77055114 
                0.32903407 
                0.43408497 
                0.06545589 
                0.42064578 
                0.31222673 
                0.094954173
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB5_oP24_62_c_5c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Pd"
            ]
        } 
        "a" {
            "source-value" 10.7036 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.07036e-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" 
                "z5" 
                "x6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.36907209 
                0.75099032 
                0.071835432 
                0.098630229 
                0.30656051 
                0.76230236 
                0.052285677 
                0.77055114 
                0.32903407 
                0.43408497 
                0.06545589 
                0.42064578 
                0.31222673 
                0.094954173
            ]
        }
    }
]