[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "ABC_mP48_14_4e_4e_4e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N"
            ]
        } 
        "a" {
            "source-value" 12.9293 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.29293e-09
        } 
        "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.22433542 
                0.48346778 
                130.4406 
                0.16566559 
                0.84658822 
                0.075765426 
                0.18324381 
                0.33445073 
                0.050535764 
                0.12307161 
                0.15336362 
                0.2013264 
                0.92878323 
                0.095729231 
                0.68083657 
                0.03600985 
                0.41693875 
                0.1009587 
                0.089531548 
                0.59977418 
                0.0096487563 
                0.12076619 
                0.43480885 
                0.087500904 
                0.97740803 
                0.42931165 
                0.98052351 
                0.028568951 
                0.32314329 
                0.9295846 
                0.11358359 
                0.65146128 
                0.19707731 
                0.021558865 
                0.85763203 
                0.93824873 
                0.067145977 
                0.090718962 
                0.80454629
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -45.82224027974011 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.341532269373321e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -137.46672083922033 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.202459680811997e-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" "ABC_mP48_14_4e_4e_4e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N"
            ]
        } 
        "a" {
            "source-value" 12.9293 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.29293e-09
        } 
        "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.22433542 
                0.48346778 
                130.4406 
                0.16566559 
                0.84658822 
                0.075765426 
                0.18324381 
                0.33445073 
                0.050535764 
                0.12307161 
                0.15336362 
                0.2013264 
                0.92878323 
                0.095729231 
                0.68083657 
                0.03600985 
                0.41693875 
                0.1009587 
                0.089531548 
                0.59977418 
                0.0096487563 
                0.12076619 
                0.43480885 
                0.087500904 
                0.97740803 
                0.42931165 
                0.98052351 
                0.028568951 
                0.32314329 
                0.9295846 
                0.11358359 
                0.65146128 
                0.19707731 
                0.021558865 
                0.85763203 
                0.93824873 
                0.067145977 
                0.090718962 
                0.80454629
            ]
        } 
        "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"
        }
    }
]