[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A21B8_tI116_88_a5f_2f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Pd"
            ]
        } 
        "a" {
            "source-value" 12.975 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.2975e-09
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.84154143 
                0.56687121 
                0.16617252 
                0.77721219 
                0.76480042 
                0.65384019 
                0.30241053 
                0.22629228 
                0.95984637 
                0.89553757 
                0.71517035 
                0.23762875 
                0.36811932 
                0.082290835 
                0.83506878 
                0.10141532 
                0.61180802 
                0.63511085 
                0.46250888 
                0.077844813 
                0.47070438 
                0.68402215
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.691052302122814 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.51589438733308e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -136.0405167615616 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.179609372326593e-17
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A21B8_tI116_88_a5f_2f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Pd"
            ]
        } 
        "a" {
            "source-value" 12.975 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.2975e-09
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.84154143 
                0.56687121 
                0.16617252 
                0.77721219 
                0.76480042 
                0.65384019 
                0.30241053 
                0.22629228 
                0.95984637 
                0.89553757 
                0.71517035 
                0.23762875 
                0.36811932 
                0.082290835 
                0.83506878 
                0.10141532 
                0.61180802 
                0.63511085 
                0.46250888 
                0.077844813 
                0.47070438 
                0.68402215
            ]
        } 
        "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
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]