[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_mC16_12_2ij"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O"
            ]
        } 
        "a" {
            "source-value" 10.1146 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.01146e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -2.7067401662846766 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.336675848730583e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -2.7067401662846766 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.336675848730583e-19
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "y3" 
                "z3"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.94465426 
                1.1137366 
                155.3007 
                0.046003154 
                0.37327039 
                0.33532632 
                0.59726715 
                0.5608381 
                0.29433001 
                0.099239354
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A_mC16_12_2ij"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O"
            ]
        } 
        "a" {
            "source-value" 10.1146 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.01146e-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" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "y3" 
                "z3"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.94465426 
                1.1137366 
                155.3007 
                0.046003154 
                0.37327039 
                0.33532632 
                0.59726715 
                0.5608381 
                0.29433001 
                0.099239354
            ]
        }
    }
]