[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_oC108_63_acd2fg2h_cfgh"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 4.6099 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.6099e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -27.40726711087711 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.391128296684399e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -82.22180133263133 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.31733848900532e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y2" 
                "y3" 
                "y5" 
                "z5" 
                "y6" 
                "z6" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "x9" 
                "y9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12"
            ]
        } 
        "parameter-values" {
            "source-value" [
                3.9212998 
                1.0944706 
                0.25323739 
                0.56243158 
                0.5228312 
                0.60195709 
                0.7244681 
                0.41887728 
                0.81568654 
                0.44837727 
                0.20242753 
                0.75872609 
                0.22271863 
                0.66664176 
                0.25719785 
                0.50534052 
                0.37505567 
                0.36153153 
                0.80754586 
                0.38025842 
                0.27124724 
                0.58672967 
                0.55163676
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_oC108_63_acd2fg2h_cfgh"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 4.6099 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.6099e-10
        } 
        "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
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y2" 
                "y3" 
                "y5" 
                "z5" 
                "y6" 
                "z6" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "x9" 
                "y9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12"
            ]
        } 
        "parameter-values" {
            "source-value" [
                3.9212998 
                1.0944706 
                0.25323739 
                0.56243158 
                0.5228312 
                0.60195709 
                0.7244681 
                0.41887728 
                0.81568654 
                0.44837727 
                0.20242753 
                0.75872609 
                0.22271863 
                0.66664176 
                0.25719785 
                0.50534052 
                0.37505567 
                0.36153153 
                0.80754586 
                0.38025842 
                0.27124724 
                0.58672967 
                0.55163676
            ]
        }
    }
]