[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_oP32_53_2i_abegh"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H" 
                "N"
            ]
        } 
        "a" {
            "source-value" 8.1882 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.188200000000001e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.1561245500192183 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.056669008034555e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -6.312249100038437 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.011333801606911e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x3" 
                "y4" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.40685377 
                0.99102367 
                0.84689424 
                0.51647054 
                0.9635364 
                0.65376766 
                0.68482086 
                0.35552078 
                0.31642279 
                0.68410822 
                0.67716372 
                0.18416689
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_oP32_53_2i_abegh"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H" 
                "N"
            ]
        } 
        "a" {
            "source-value" 8.1882 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.188200000000001e-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" 
                "x3" 
                "y4" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.40685377 
                0.99102367 
                0.84689424 
                0.51647054 
                0.9635364 
                0.65376766 
                0.68482086 
                0.35552078 
                0.31642279 
                0.68410822 
                0.67716372 
                0.18416689
            ]
        }
    }
]