[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "ABC_oI6_44_a_a_a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N"
            ]
        } 
        "a" {
            "source-value" 1.4279 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.4279e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -35.652440340074754 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.712150685794678e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -106.95732102022427 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.713645205738403e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "z1" 
                "z2" 
                "z3"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.6470341 
                2.3866517 
                0.97528148 
                0.67168312 
                0.38073541
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "ABC_oI6_44_a_a_a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N"
            ]
        } 
        "a" {
            "source-value" 1.4279 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.4279e-10
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                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" [
                "b/a" 
                "c/a" 
                "z1" 
                "z2" 
                "z3"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.6470341 
                2.3866517 
                0.97528148 
                0.67168312 
                0.38073541
            ]
        }
    }
]