[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB6CD5_aP26_2_i_6i_i_5i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cl" 
                "H" 
                "Na" 
                "O"
            ]
        } 
        "a" {
            "source-value" 6.9537 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.9537e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.275409111742905 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.247783945625177e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -42.580318452657764 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.82211912931273e-18
        } 
        "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" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.88654961 
                1.5739678 
                80.2809 
                94.7311 
                72.4231 
                0.041483848 
                0.33593732 
                0.85785351 
                0.43540088 
                0.57481645 
                0.10278915 
                0.55652986 
                0.27605564 
                0.051877088 
                0.37904109 
                0.16409153 
                0.17731894 
                0.32626541 
                0.92966781 
                0.1439519 
                0.99814205 
                0.71922565 
                0.49545691 
                0.81473717 
                0.64471612 
                0.42000954 
                0.80533106 
                0.16124124 
                0.2957841 
                0.19679413 
                0.60920546 
                0.58106339 
                0.59360568 
                0.25549576 
                0.94266409 
                0.51969167 
                0.30435432 
                0.14747874 
                0.30307572 
                0.04007738 
                0.20562488 
                0.85266845 
                0.78935292 
                0.43542672
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB6CD5_aP26_2_i_6i_i_5i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cl" 
                "H" 
                "Na" 
                "O"
            ]
        } 
        "a" {
            "source-value" 6.9537 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.9537e-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" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.88654961 
                1.5739678 
                80.2809 
                94.7311 
                72.4231 
                0.041483848 
                0.33593732 
                0.85785351 
                0.43540088 
                0.57481645 
                0.10278915 
                0.55652986 
                0.27605564 
                0.051877088 
                0.37904109 
                0.16409153 
                0.17731894 
                0.32626541 
                0.92966781 
                0.1439519 
                0.99814205 
                0.71922565 
                0.49545691 
                0.81473717 
                0.64471612 
                0.42000954 
                0.80533106 
                0.16124124 
                0.2957841 
                0.19679413 
                0.60920546 
                0.58106339 
                0.59360568 
                0.25549576 
                0.94266409 
                0.51969167 
                0.30435432 
                0.14747874 
                0.30307572 
                0.04007738 
                0.20562488 
                0.85266845 
                0.78935292 
                0.43542672
            ]
        }
    }
]