[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B3C12D3_cI160_230_a_c_h_d"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Ca" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 10.5063 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.05063e-09
        } 
        "parameter-names" {
            "source-value" [
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.36310437 
                0.95838015 
                0.089959467
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -14.052732485950093 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.251495963284197e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -281.0546497190019 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.502991926568394e-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" "A2B3C12D3_cI160_230_a_c_h_d"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Ca" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 10.5063 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.05063e-09
        } 
        "parameter-names" {
            "source-value" [
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.36310437 
                0.95838015 
                0.089959467
            ]
        } 
        "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"
        }
    }
]