[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A3B_oC16_20_ac_b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Fe" 
                "N"
            ]
        } 
        "a" {
            "source-value" 4.942 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.91355 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -23.6542 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "y2" 
                "x3" 
                "y3" 
                "z3"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.740004 
                0.92152975 
                0.30895402 
                0.33282793 
                0.34512368 
                0.65421178 
                0.000216683
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A3B_oC16_20_ac_b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Fe" 
                "N"
            ]
        } 
        "a" {
            "source-value" 4.942 
            "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" 
                "x1" 
                "y2" 
                "x3" 
                "y3" 
                "z3"
            ]
        } 
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            ]
        }
    }
]