[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A5B2_mP14_11_5e_2e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "V"
            ]
        } 
        "a" {
            "source-value" 5.2219 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.2219e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -27.511856247634146 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.407885323792635e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -192.58299373343903 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.085519726654844e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.5119784 
                1.1690955 
                97.4892 
                0.53062078 
                0.44537062 
                0.97372777 
                0.95684683 
                0.7138386 
                0.60646033 
                0.28578758 
                0.46423325 
                0.45946871 
                0.63653778 
                0.34053168 
                0.12796196 
                0.87674642 
                0.30199653
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A5B2_mP14_11_5e_2e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "V"
            ]
        } 
        "a" {
            "source-value" 5.2219 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.2219e-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" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.5119784 
                1.1690955 
                97.4892 
                0.53062078 
                0.44537062 
                0.97372777 
                0.95684683 
                0.7138386 
                0.60646033 
                0.28578758 
                0.46423325 
                0.45946871 
                0.63653778 
                0.34053168 
                0.12796196 
                0.87674642 
                0.30199653
            ]
        }
    }
]