[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hP18_157_ab2c_ab2c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Au" 
                "Cd"
            ]
        } 
        "a" {
            "source-value" 8.0574 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.0574e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.70458212 
                0.14854507 
                0.64534403 
                0.076402735 
                0.56873391 
                0.34544808 
                0.76575591 
                0.67731076 
                0.44201899 
                0.34757171 
                0.27053661 
                0.67745848 
                0.93263526
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -1.5795793469469739 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.53076512122742e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -3.1591586938939478 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.061530242454841e-19
        } 
        "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" "AB_hP18_157_ab2c_ab2c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Au" 
                "Cd"
            ]
        } 
        "a" {
            "source-value" 8.0574 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.0574e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.70458212 
                0.14854507 
                0.64534403 
                0.076402735 
                0.56873391 
                0.34544808 
                0.76575591 
                0.67731076 
                0.44201899 
                0.34757171 
                0.27053661 
                0.67745848 
                0.93263526
            ]
        } 
        "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"
        }
    }
]