[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A13B6_mC38_12_a6i_3i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "V"
            ]
        } 
        "a" {
            "source-value" 7.0848 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.0848e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -25.20925349430114 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.038967690915214e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -478.97581639172165 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.674038612738906e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8" 
                "x9" 
                "z9" 
                "x10" 
                "z10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.38403342 
                2.3316113 
                121.5784 
                0.56314934 
                0.04594145 
                0.65431303 
                0.99698784 
                0.79425195 
                0.9686525 
                0.12852403 
                0.47523614 
                0.99644014 
                0.61749734 
                0.66010292 
                0.45682183 
                0.96849488 
                0.12017856 
                0.57413049 
                0.73382103 
                0.67920212 
                0.58982846
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A13B6_mC38_12_a6i_3i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "V"
            ]
        } 
        "a" {
            "source-value" 7.0848 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.0848e-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" 
                "beta" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8" 
                "x9" 
                "z9" 
                "x10" 
                "z10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.38403342 
                2.3316113 
                121.5784 
                0.56314934 
                0.04594145 
                0.65431303 
                0.99698784 
                0.79425195 
                0.9686525 
                0.12852403 
                0.47523614 
                0.99644014 
                0.61749734 
                0.66010292 
                0.45682183 
                0.96849488 
                0.12017856 
                0.57413049 
                0.73382103 
                0.67920212 
                0.58982846
            ]
        }
    }
]