[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A4B4C_aP18_2_4i_4i_i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Na" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 5.6177 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.6177e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -11.610963635074734 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.860281463434044e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -104.49867271567261 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.67425331709064e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.97433113 
                1.2846005 
                77.4858 
                83.7851 
                70.3049 
                0.76204573 
                0.81413839 
                0.042149985 
                0.2484593 
                0.48018698 
                0.56711833 
                0.260403 
                0.027855675 
                0.39702785 
                0.30258928 
                0.61624461 
                0.14248202 
                0.0067769203 
                0.39244019 
                0.18563755 
                0.96797997 
                0.82657475 
                0.33223326 
                0.53268408 
                0.17886695 
                0.17527018 
                0.5465822 
                0.25411837 
                0.33595424 
                0.84172778 
                0.16039015 
                0.21447172
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A4B4C_aP18_2_4i_4i_i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Na" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 5.6177 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.6177e-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" 
                "alpha" 
                "beta" 
                "gamma" 
                "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.97433113 
                1.2846005 
                77.4858 
                83.7851 
                70.3049 
                0.76204573 
                0.81413839 
                0.042149985 
                0.2484593 
                0.48018698 
                0.56711833 
                0.260403 
                0.027855675 
                0.39702785 
                0.30258928 
                0.61624461 
                0.14248202 
                0.0067769203 
                0.39244019 
                0.18563755 
                0.96797997 
                0.82657475 
                0.33223326 
                0.53268408 
                0.17886695 
                0.17527018 
                0.5465822 
                0.25411837 
                0.33595424 
                0.84172778 
                0.16039015 
                0.21447172
            ]
        }
    }
]