[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2BC_aP16_2_4i_2i_2i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cl" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 4.1653 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.165300000000001e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "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" [
                1.2310518 
                0.98194608 
                75.2196 
                76.9821 
                100.7342 
                0.17652567 
                0.57191162 
                0.59694831 
                0.25619362 
                0.48401686 
                0.062162556 
                0.16172622 
                0.82016958 
                0.15884535 
                0.05175584 
                0.89814549 
                0.71185573 
                0.85195689 
                0.71597956 
                0.51866037 
                0.54911964 
                0.55316605 
                0.62556245 
                0.54390837 
                0.86174148 
                0.71164459 
                0.64043897 
                0.78862469 
                0.2030321
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -33.25955394502087 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.328768018797495e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -133.03821578008348 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.131507207518998e-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" "A2BC_aP16_2_4i_2i_2i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cl" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 4.1653 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.165300000000001e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "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" [
                1.2310518 
                0.98194608 
                75.2196 
                76.9821 
                100.7342 
                0.17652567 
                0.57191162 
                0.59694831 
                0.25619362 
                0.48401686 
                0.062162556 
                0.16172622 
                0.82016958 
                0.15884535 
                0.05175584 
                0.89814549 
                0.71185573 
                0.85195689 
                0.71597956 
                0.51866037 
                0.54911964 
                0.55316605 
                0.62556245 
                0.54390837 
                0.86174148 
                0.71164459 
                0.64043897 
                0.78862469 
                0.2030321
            ]
        } 
        "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"
        }
    }
]