[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A3BC6D2_oF192_43_3b_b_6b_2b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H" 
                "Na" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 16.5375 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.65375e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -24.744049632773955 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.964433815216671e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -296.92859559328747 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.757320578260005e-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" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.98964777 
                0.1571096 
                0.15765186 
                0.98504903 
                0.67715669 
                0.13185352 
                0.92893472 
                0.28940682 
                0.15591933 
                0.9418236 
                0.45670247 
                0.012791512 
                0.91993102 
                0.013310113 
                0.10856502 
                0.97300963 
                0.49562484 
                0.13397928 
                0.9656905 
                0.99041344 
                0.18041567 
                0.99109603 
                0.34496049 
                0.13172934 
                0.90184086 
                0.67380637 
                0.19654878 
                0.94182694 
                0.72182564 
                0.93661805 
                0.83401593 
                0.4484365 
                0.97023542 
                0.20951598 
                0.59332825 
                0.12012013 
                0.077954431 
                0.44213054
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A3BC6D2_oF192_43_3b_b_6b_2b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H" 
                "Na" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 16.5375 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.65375e-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" 
                "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" [
                0.98964777 
                0.1571096 
                0.15765186 
                0.98504903 
                0.67715669 
                0.13185352 
                0.92893472 
                0.28940682 
                0.15591933 
                0.9418236 
                0.45670247 
                0.012791512 
                0.91993102 
                0.013310113 
                0.10856502 
                0.97300963 
                0.49562484 
                0.13397928 
                0.9656905 
                0.99041344 
                0.18041567 
                0.99109603 
                0.34496049 
                0.13172934 
                0.90184086 
                0.67380637 
                0.19654878 
                0.94182694 
                0.72182564 
                0.93661805 
                0.83401593 
                0.4484365 
                0.97023542 
                0.20951598 
                0.59332825 
                0.12012013 
                0.077954431 
                0.44213054
            ]
        }
    }
]