[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_oC108_65_ehnopq2r_gopr"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 18.4266 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.84266e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x2" 
                "x3" 
                "y4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "y7" 
                "x8" 
                "y8" 
                "x9" 
                "y9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.33562893 
                0.35059099 
                0.88270185 
                0.90380593 
                0.79038853 
                0.10290357 
                0.85789117 
                0.34250054 
                0.94624073 
                0.25838683 
                0.29794869 
                0.39648432 
                0.35322955 
                0.16747928 
                0.46539094 
                0.39328823 
                0.4304206 
                0.28370156 
                0.098695811 
                0.46541757 
                0.10320406 
                0.096892189 
                0.44238992 
                0.17291039 
                0.33925651
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -19.860834371541138 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.182056476182728e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -59.582503114623414 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.546169428548185e-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" "A2B_oC108_65_ehnopq2r_gopr"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 18.4266 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.84266e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x2" 
                "x3" 
                "y4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "y7" 
                "x8" 
                "y8" 
                "x9" 
                "y9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.33562893 
                0.35059099 
                0.88270185 
                0.90380593 
                0.79038853 
                0.10290357 
                0.85789117 
                0.34250054 
                0.94624073 
                0.25838683 
                0.29794869 
                0.39648432 
                0.35322955 
                0.16747928 
                0.46539094 
                0.39328823 
                0.4304206 
                0.28370156 
                0.098695811 
                0.46541757 
                0.10320406 
                0.096892189 
                0.44238992 
                0.17291039 
                0.33925651
            ]
        } 
        "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"
        }
    }
]