[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_oC72_63_def3g_2c2g"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 13.7272 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.37272e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.505934047491099 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.042365551323528e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -19.517802142473297 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.127096653970585e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "y2" 
                "x4" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "x7" 
                "y7" 
                "x8" 
                "y8" 
                "x9" 
                "y9" 
                "x10" 
                "y10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2940585 
                0.37486159 
                0.37800467 
                0.72655154 
                0.72625902 
                0.32684042 
                0.99827985 
                0.40630931 
                0.9294395 
                0.59301168 
                0.27830434 
                0.23722508 
                0.87482841 
                0.29507559 
                0.95159243 
                0.70625579 
                0.2890937
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_oC72_63_def3g_2c2g"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 13.7272 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.37272e-09
        } 
        "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" 
                "y1" 
                "y2" 
                "x4" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "x7" 
                "y7" 
                "x8" 
                "y8" 
                "x9" 
                "y9" 
                "x10" 
                "y10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2940585 
                0.37486159 
                0.37800467 
                0.72655154 
                0.72625902 
                0.32684042 
                0.99827985 
                0.40630931 
                0.9294395 
                0.59301168 
                0.27830434 
                0.23722508 
                0.87482841 
                0.29507559 
                0.95159243 
                0.70625579 
                0.2890937
            ]
        }
    }
]