[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB3_mC64_9_4a_12a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H" 
                "N"
            ]
        } 
        "a" {
            "source-value" 11.7716 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.70289 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -26.81156 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.99937986 
                0.89548575 
                142.4862 
                0.89296395 
                0.087111673 
                0.50023045 
                0.71201452 
                0.55232441 
                0.51085748 
                0.072683928 
                0.77190497 
                0.012427989 
                0.52860237 
                0.58398772 
                0.99848301 
                0.78958055 
                0.96613395 
                0.5063647 
                0.44527547 
                0.16501809 
                0.003787997 
                0.82155745 
                0.67341191 
                0.51311551 
                0.7083356 
                0.92362538 
                0.51517762 
                0.64925885 
                0.69357317 
                0.99984197 
                0.61815471 
                0.5940562 
                0.00069038498 
                0.88122304 
                0.99909497 
                0.49602817 
                0.72029309 
                0.64045146 
                0.51004211 
                0.98671627 
                0.76401028 
                0.015240055 
                0.69014696 
                0.78180933 
                0.99900015 
                0.39550327 
                0.077677499 
                0.99400669 
                0.9110048 
                0.71641731 
                0.51576918
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB3_mC64_9_4a_12a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H" 
                "N"
            ]
        } 
        "a" {
            "source-value" 11.7716 
            "source-unit" "angstrom"
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3"
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.99937986 
                0.89548575 
                142.4862 
                0.89296395 
                0.087111673 
                0.50023045 
                0.71201452 
                0.55232441 
                0.51085748 
                0.072683928 
                0.77190497 
                0.012427989 
                0.52860237 
                0.58398772 
                0.99848301 
                0.78958055 
                0.96613395 
                0.5063647 
                0.44527547 
                0.16501809 
                0.003787997 
                0.82155745 
                0.67341191 
                0.51311551 
                0.7083356 
                0.92362538 
                0.51517762 
                0.64925885 
                0.69357317 
                0.99984197 
                0.61815471 
                0.5940562 
                0.00069038498 
                0.88122304 
                0.99909497 
                0.49602817 
                0.72029309 
                0.64045146 
                0.51004211 
                0.98671627 
                0.76401028 
                0.015240055 
                0.69014696 
                0.78180933 
                0.99900015 
                0.39550327 
                0.077677499 
                0.99400669 
                0.9110048 
                0.71641731 
                0.51576918
            ]
        }
    }
]