[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB2_oC12_36_a_2a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "N"
            ]
        } 
        "a" {
            "source-value" 2.6299 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.6299e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "z1" 
                "y2" 
                "z2" 
                "y3" 
                "z3"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.4383817 
                1.8455074 
                0.88841161 
                0.22542064 
                0.92426042 
                0.53859838 
                0.72361543 
                0.68313099
            ]
        } 
        "library-prototype-label" {
            "source-value" "AB2_oC12_36_a_2a-001"
        } 
        "short-name" {
            "source-value" [
                "carbo-nitride; C1N2, ICSD #247680"
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.190721942558827 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -8.316453409958843e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -15.572165827676482 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.494936022987653e-18
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB2_oC12_36_a_2a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "N"
            ]
        } 
        "a" {
            "source-value" 2.6299 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.6299e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "z1" 
                "y2" 
                "z2" 
                "y3" 
                "z3"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.4383817 
                1.8455074 
                0.88841161 
                0.22542064 
                0.92426042 
                0.53859838 
                0.72361543 
                0.68313099
            ]
        } 
        "library-prototype-label" {
            "source-value" "AB2_oC12_36_a_2a-001"
        } 
        "short-name" {
            "source-value" [
                "carbo-nitride; C1N2, ICSD #247680"
            ]
        } 
        "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
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]