[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B7C3_mP48_14_2e_7e_3e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Na" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 9.2397 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.2397e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.792166437282369 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.280073726052837e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -69.50599724738844 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.113608847126341e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "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" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.1476238 
                1.4346137 
                149.034 
                0.90455776 
                0.53716961 
                0.79405754 
                0.14365846 
                0.1834312 
                0.97934863 
                0.075402832 
                0.29387776 
                0.71948062 
                0.20597587 
                0.40139855 
                0.010992876 
                0.57943441 
                0.13271316 
                0.58789308 
                0.57185638 
                0.92063195 
                0.69140766 
                0.80755134 
                0.51116837 
                0.56634174 
                0.52112522 
                0.31275344 
                0.42046005 
                0.73583098 
                0.14123965 
                0.86792294 
                0.39987816 
                0.1778397 
                0.38408362 
                0.78867813 
                0.36756078 
                0.51995101 
                0.52063799 
                0.42860883 
                0.16219038
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B7C3_mP48_14_2e_7e_3e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Na" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 9.2397 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.2397e-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" 
                "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" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.1476238 
                1.4346137 
                149.034 
                0.90455776 
                0.53716961 
                0.79405754 
                0.14365846 
                0.1834312 
                0.97934863 
                0.075402832 
                0.29387776 
                0.71948062 
                0.20597587 
                0.40139855 
                0.010992876 
                0.57943441 
                0.13271316 
                0.58789308 
                0.57185638 
                0.92063195 
                0.69140766 
                0.80755134 
                0.51116837 
                0.56634174 
                0.52112522 
                0.31275344 
                0.42046005 
                0.73583098 
                0.14123965 
                0.86792294 
                0.39987816 
                0.1778397 
                0.38408362 
                0.78867813 
                0.36756078 
                0.51995101 
                0.52063799 
                0.42860883 
                0.16219038
            ]
        }
    }
]