[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A8B2C3_oP52_62_2c3d_d_cd"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cl" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 13.9354 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.39354e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                5.4721429 
                0.48444967 
                0.37511952 
                0.40414534 
                0.1705514 
                0.87666609 
                0.48938225 
                0.957501 
                0.35685561 
                0.71406458 
                0.83107655 
                0.78183701 
                0.43794417 
                1.0 
                0.58866348 
                0.6909445 
                0.45390403 
                0.56890663 
                0.73252826 
                0.098420765 
                0.64492339 
                0.72009526 
                0.98927481
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -1.9188839783704421 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.074391073502084e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -24.94549171881575 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.996708395552709e-18
        } 
        "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" "A8B2C3_oP52_62_2c3d_d_cd"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cl" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 13.9354 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.39354e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                5.4721429 
                0.48444967 
                0.37511952 
                0.40414534 
                0.1705514 
                0.87666609 
                0.48938225 
                0.957501 
                0.35685561 
                0.71406458 
                0.83107655 
                0.78183701 
                0.43794417 
                1.0 
                0.58866348 
                0.6909445 
                0.45390403 
                0.56890663 
                0.73252826 
                0.098420765 
                0.64492339 
                0.72009526 
                0.98927481
            ]
        } 
        "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"
        }
    }
]