[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB2C_tP48_96_ab_2a2b_ab"
        } 
        "stoichiometric-species" {
            "source-value" [
                "B" 
                "H" 
                "N"
            ]
        } 
        "a" {
            "source-value" 5.4565 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.456500000000001e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.894366337222277 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.841639383733697e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -19.57746534888911 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.136655753493479e-18
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.314304 
                0.10846547 
                0.60103233 
                0.9547032 
                0.48777175 
                0.25591291 
                0.53715972 
                0.053820867 
                0.24363996 
                0.70342648 
                0.11315432 
                0.97274955 
                0.31010928 
                0.10863591 
                0.075236959 
                0.34253864 
                0.056093086
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB2C_tP48_96_ab_2a2b_ab"
        } 
        "stoichiometric-species" {
            "source-value" [
                "B" 
                "H" 
                "N"
            ]
        } 
        "a" {
            "source-value" 5.4565 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.456500000000001e-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" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.314304 
                0.10846547 
                0.60103233 
                0.9547032 
                0.48777175 
                0.25591291 
                0.53715972 
                0.053820867 
                0.24363996 
                0.70342648 
                0.11315432 
                0.97274955 
                0.31010928 
                0.10863591 
                0.075236959 
                0.34253864 
                0.056093086
            ]
        }
    }
]