[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A3B10C3_oP32_51_2ef_e3f3k_ek"
        } 
        "stoichiometric-species" {
            "source-value" [
                "B" 
                "C" 
                "N"
            ]
        } 
        "a" {
            "source-value" 7.9862 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.986200000000001e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "z5" 
                "z6" 
                "z7" 
                "z8" 
                "y9" 
                "z9" 
                "y10" 
                "z10" 
                "y11" 
                "z11" 
                "y12" 
                "z12"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.63613483 
                1.1000351 
                0.34516656 
                0.0055863046 
                0.8330922 
                0.51050095 
                0.50727051 
                0.83885 
                0.33518378 
                0.0040214434 
                0.24154156 
                0.59409441 
                0.74154812 
                0.090719144 
                0.74292995 
                0.25391003 
                0.25121653 
                0.75688578
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.201133614148856 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.153748801490127e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -115.21813782638169 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.845998082384203e-17
        } 
        "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" "A3B10C3_oP32_51_2ef_e3f3k_ek"
        } 
        "stoichiometric-species" {
            "source-value" [
                "B" 
                "C" 
                "N"
            ]
        } 
        "a" {
            "source-value" 7.9862 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.986200000000001e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "z5" 
                "z6" 
                "z7" 
                "z8" 
                "y9" 
                "z9" 
                "y10" 
                "z10" 
                "y11" 
                "z11" 
                "y12" 
                "z12"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.63613483 
                1.1000351 
                0.34516656 
                0.0055863046 
                0.8330922 
                0.51050095 
                0.50727051 
                0.83885 
                0.33518378 
                0.0040214434 
                0.24154156 
                0.59409441 
                0.74154812 
                0.090719144 
                0.74292995 
                0.25391003 
                0.25121653 
                0.75688578
            ]
        } 
        "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"
        }
    }
]