[
    {
        "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" 6.4085 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.4085e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.995958147123107 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.606584041762576e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -41.971707029861754 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.724608829233804e-18
        } 
        "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" [
                0.51676679 
                1.1094484 
                84.4371 
                0.48701073 
                0.18025802 
                0.84839477 
                0.91543604 
                0.67454661 
                0.50583306 
                0.016361438 
                0.30046372 
                0.25426511 
                0.82899103 
                0.24457415 
                0.11197927 
                0.75227875 
                0.30207736
            ]
        }
    } 
    {
        "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" 6.4085 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.4085e-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" [
                0.51676679 
                1.1094484 
                84.4371 
                0.48701073 
                0.18025802 
                0.84839477 
                0.91543604 
                0.67454661 
                0.50583306 
                0.016361438 
                0.30046372 
                0.25426511 
                0.82899103 
                0.24457415 
                0.11197927 
                0.75227875 
                0.30207736
            ]
        }
    }
]