[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B3_oP40_33_4a_6a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "O"
            ]
        } 
        "a" {
            "source-value" 4.3049 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.3049e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -26.44057007560727 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.236246356477758e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -132.20285037803635 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.118123178238879e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.4859579 
                1.5915817 
                0.085909014 
                0.91618599 
                0.66988935 
                0.41192405 
                0.063643475 
                0.26054231 
                0.29186803 
                0.36518978 
                0.47772535 
                0.26323518 
                0.70261067 
                0.42785091 
                0.433367 
                0.96791798 
                0.51408515 
                0.71281307 
                0.3976641 
                0.50064886 
                0.096780814 
                0.9569262 
                0.39132265 
                0.35450128 
                0.70508057 
                0.16782485 
                0.93010662 
                0.3466872 
                0.62942199 
                0.12809247 
                0.84121141 
                0.22817063
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B3_oP40_33_4a_6a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "O"
            ]
        } 
        "a" {
            "source-value" 4.3049 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.3049e-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" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.4859579 
                1.5915817 
                0.085909014 
                0.91618599 
                0.66988935 
                0.41192405 
                0.063643475 
                0.26054231 
                0.29186803 
                0.36518978 
                0.47772535 
                0.26323518 
                0.70261067 
                0.42785091 
                0.433367 
                0.96791798 
                0.51408515 
                0.71281307 
                0.3976641 
                0.50064886 
                0.096780814 
                0.9569262 
                0.39132265 
                0.35450128 
                0.70508057 
                0.16782485 
                0.93010662 
                0.3466872 
                0.62942199 
                0.12809247 
                0.84121141 
                0.22817063
            ]
        }
    }
]