[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A8B5_cI52_217_cg_ce"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Fe"
            ]
        } 
        "a" {
            "source-value" 9.1775 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.29498 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -55.83474 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "x1" 
                "x2" 
                "x3" 
                "x4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.8882622 
                0.6718428 
                0.65202357 
                0.67932662 
                0.978655
            ]
        } 
        "library-prototype-label" {
            "source-value" "A5B8_cI52_217_ce_cg-001"
        } 
        "short-name" {
            "source-value" "gammaBrass"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A8B5_cI52_217_cg_ce"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Fe"
            ]
        } 
        "a" {
            "source-value" 9.1775 
            "source-unit" "angstrom"
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3"
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K"
        } 
        "parameter-names" {
            "source-value" [
                "x1" 
                "x2" 
                "x3" 
                "x4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.8882622 
                0.6718428 
                0.65202357 
                0.67932662 
                0.978655
            ]
        } 
        "library-prototype-label" {
            "source-value" "A5B8_cI52_217_ce_cg-001"
        } 
        "short-name" {
            "source-value" "gammaBrass"
        }
    }
]