[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_mP8_11_2e_2e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Au"
            ]
        } 
        "a" {
            "source-value" 6.162 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.162e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -18.595451491356506 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.979319787813185e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -37.19090298271301 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.958639575626369e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.40855242 
                1.0089257 
                80.1227 
                0.40488154 
                0.1749645 
                0.97471231 
                0.67670432 
                0.81293111 
                0.063154253 
                0.68135616 
                0.46886382
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_mP8_11_2e_2e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Au"
            ]
        } 
        "a" {
            "source-value" 6.162 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.162e-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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.40855242 
                1.0089257 
                80.1227 
                0.40488154 
                0.1749645 
                0.97471231 
                0.67670432 
                0.81293111 
                0.063154253 
                0.68135616 
                0.46886382
            ]
        }
    }
]