[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_oC24_63_acg_f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Fe" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 5.0309 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.12548 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -15.376439999999999 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y2" 
                "y3" 
                "z3" 
                "x4" 
                "y4"
            ]
        } 
        "parameter-values" {
            "source-value" [
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                1.6173051 
                0.16926972 
                0.66722269 
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                0.41736321
            ]
        }
    } 
    {
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        "prototype-label" {
            "source-value" "A2B_oC24_63_acg_f"
        } 
        "stoichiometric-species" {
            "source-value" [
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                "Ti"
            ]
        } 
        "a" {
            "source-value" 5.0309 
            "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" [
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                "c/a" 
                "y2" 
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            ]
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            ]
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]