[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A3B8_mC22_12_ai_2ij"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cr" 
                "O"
            ]
        } 
        "a" {
            "source-value" 11.2552 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.12552e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -21.716865679670814 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.47942547556851e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -238.88552247637895 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.827368023125361e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.23169735 
                0.99011124 
                160.0826 
                0.15543246 
                0.82191031 
                0.30459292 
                0.54554087 
                0.19685035 
                0.63418361 
                0.34651519 
                0.25078806 
                0.68620758
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A3B8_mC22_12_ai_2ij"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cr" 
                "O"
            ]
        } 
        "a" {
            "source-value" 11.2552 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.12552e-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" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.23169735 
                0.99011124 
                160.0826 
                0.15543246 
                0.82191031 
                0.30459292 
                0.54554087 
                0.19685035 
                0.63418361 
                0.34651519 
                0.25078806 
                0.68620758
            ]
        }
    }
]