[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB3_oP12_47_al_ejoz"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Cu"
            ]
        } 
        "a" {
            "source-value" 7.19 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -2.62903 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -10.51612 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x3" 
                "x4" 
                "y5" 
                "x6" 
                "y6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.1569541 
                0.35947149 
                0.66369082 
                0.68034657 
                0.74517024 
                0.16606445 
                0.75480173
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB3_oP12_47_al_ejoz"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Cu"
            ]
        } 
        "a" {
            "source-value" 7.19 
            "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" [
                "b/a" 
                "c/a" 
                "x3" 
                "x4" 
                "y5" 
                "x6" 
                "y6"
            ]
        } 
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                0.68034657 
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                0.16606445 
                0.75480173
            ]
        }
    }
]