[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B3C2_hR28_148_cf_2f_cf"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cl" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 5.1578597 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.157859700000001e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                3.1575843 
                0.25012984 
                0.066425933 
                0.50813111 
                0.33584803 
                0.79967624 
                0.55826158 
                0.95669272 
                0.09342532 
                0.79840944 
                0.72417031 
                0.99837706 
                0.68704835 
                0.85726052 
                0.3907751
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -31.169454160717027 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.99389711508349e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -218.18617912501918 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.495727980558442e-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" "A2B3C2_hR28_148_cf_2f_cf"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cl" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 5.1578597 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.157859700000001e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                3.1575843 
                0.25012984 
                0.066425933 
                0.50813111 
                0.33584803 
                0.79967624 
                0.55826158 
                0.95669272 
                0.09342532 
                0.79840944 
                0.72417031 
                0.99837706 
                0.68704835 
                0.85726052 
                0.3907751
            ]
        } 
        "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"
        }
    }
]