[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A3B9C3D2_oP68_19_3a_9a_3a_2a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 1.4038 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.4038e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "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" 
                "x17" 
                "y17" 
                "z17"
            ]
        } 
        "parameter-values" {
            "source-value" [
                4.7557344 
                5.0570594 
                0.25420008 
                0.86583761 
                0.77581837 
                0.22759469 
                0.81527054 
                0.27514599 
                0.26009401 
                0.088687978 
                0.47048571 
                0.7527867 
                0.83432027 
                0.66728819 
                0.25623031 
                0.91029 
                0.40391423 
                0.53548714 
                0.94814183 
                0.45988895 
                0.77172502 
                0.79069156 
                0.59315258 
                0.98151805 
                0.94844729 
                0.45967412 
                0.12206957 
                0.78555286 
                0.65534472 
                0.25940653 
                0.022505108 
                0.74016161 
                0.75985484 
                0.92499129 
                0.68277062 
                0.76155264 
                0.98770381 
                0.52337679 
                0.26136413 
                0.68959593 
                0.55620602 
                0.26485464 
                0.90298711 
                0.58226275 
                0.76380016 
                0.067777553 
                0.64491731 
                0.24671333 
                0.52426473 
                0.66385984 
                0.75486064 
                0.25624592 
                0.40927209
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -47.612636237561745 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.62838532629631e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -809.4148160385497 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.296825505470373e-16
        } 
        "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" "A3B9C3D2_oP68_19_3a_9a_3a_2a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 1.4038 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.4038e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "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" 
                "x17" 
                "y17" 
                "z17"
            ]
        } 
        "parameter-values" {
            "source-value" [
                4.7557344 
                5.0570594 
                0.25420008 
                0.86583761 
                0.77581837 
                0.22759469 
                0.81527054 
                0.27514599 
                0.26009401 
                0.088687978 
                0.47048571 
                0.7527867 
                0.83432027 
                0.66728819 
                0.25623031 
                0.91029 
                0.40391423 
                0.53548714 
                0.94814183 
                0.45988895 
                0.77172502 
                0.79069156 
                0.59315258 
                0.98151805 
                0.94844729 
                0.45967412 
                0.12206957 
                0.78555286 
                0.65534472 
                0.25940653 
                0.022505108 
                0.74016161 
                0.75985484 
                0.92499129 
                0.68277062 
                0.76155264 
                0.98770381 
                0.52337679 
                0.26136413 
                0.68959593 
                0.55620602 
                0.26485464 
                0.90298711 
                0.58226275 
                0.76380016 
                0.067777553 
                0.64491731 
                0.24671333 
                0.52426473 
                0.66385984 
                0.75486064 
                0.25624592 
                0.40927209
            ]
        } 
        "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"
        }
    }
]