[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A3B2_hP5_164_ad_d"
        } 
        "stoichiometric-species" {
            "source-value" [
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                "Cu"
            ]
        } 
        "a" {
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            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.2211e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.4110015934901137 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.465027051626627e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -17.055007967450567 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.732513525813313e-18
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z2" 
                "z3"
            ]
        } 
        "parameter-values" {
            "source-value" [
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                0.35898914 
                0.85713881
            ]
        } 
        "library-prototype-label" {
            "source-value" "A3B2_hP5_164_ad_d-001"
        } 
        "short-name" {
            "source-value" "Al3Ni2"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A3B2_hP5_164_ad_d"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Cu"
            ]
        } 
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            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.2211e-10
        } 
        "cell-cauchy-stress" {
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                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" [
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                "z2" 
                "z3"
            ]
        } 
        "parameter-values" {
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            ]
        } 
        "library-prototype-label" {
            "source-value" "A3B2_hP5_164_ad_d-001"
        } 
        "short-name" {
            "source-value" "Al3Ni2"
        }
    }
]