[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB5C3D4_mP52_14_e_5e_3e_4e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 10.534 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.0534e-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" 
                "x13" 
                "y13" 
                "z13"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.78271312 
                0.56525536 
                134.2101 
                0.16972555 
                0.65457686 
                0.1058486 
                0.42245349 
                0.56484405 
                0.551806 
                0.35869339 
                0.83094643 
                0.46079282 
                0.11428035 
                0.91183299 
                0.042889791 
                0.91604908 
                0.72937594 
                0.65899099 
                0.25807718 
                0.391814 
                0.22023722 
                0.32924752 
                0.12781444 
                0.39067363 
                0.32716449 
                0.68417222 
                0.39137156 
                0.056640609 
                0.77440828 
                0.92311384 
                0.38118133 
                0.27611473 
                0.48213673 
                0.17655703 
                0.088988099 
                0.08326343 
                0.42355584 
                0.0026510521 
                0.60854216 
                0.12270297 
                0.49928278 
                0.99368412
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.346524898307802 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.963900631167986e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -56.50482367800143 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.053070820518383e-18
        } 
        "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" "AB5C3D4_mP52_14_e_5e_3e_4e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 10.534 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.0534e-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" 
                "x13" 
                "y13" 
                "z13"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.78271312 
                0.56525536 
                134.2101 
                0.16972555 
                0.65457686 
                0.1058486 
                0.42245349 
                0.56484405 
                0.551806 
                0.35869339 
                0.83094643 
                0.46079282 
                0.11428035 
                0.91183299 
                0.042889791 
                0.91604908 
                0.72937594 
                0.65899099 
                0.25807718 
                0.391814 
                0.22023722 
                0.32924752 
                0.12781444 
                0.39067363 
                0.32716449 
                0.68417222 
                0.39137156 
                0.056640609 
                0.77440828 
                0.92311384 
                0.38118133 
                0.27611473 
                0.48213673 
                0.17655703 
                0.088988099 
                0.08326343 
                0.42355584 
                0.0026510521 
                0.60854216 
                0.12270297 
                0.49928278 
                0.99368412
            ]
        } 
        "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"
        }
    }
]