[
    {
        "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" 6.9542 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.954200000000001e-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" [
                0.89330189 
                1.6438843 
                0.46902887 
                0.018334192 
                0.59977034 
                0.62001347 
                0.83650817 
                0.27173387 
                0.1386279 
                0.072644376 
                0.5179702 
                0.11863879 
                0.23009432 
                0.56048514 
                0.63624757 
                0.79461091 
                0.178702 
                0.070744398 
                0.078607853 
                0.43097248 
                0.052656018 
                0.95779635 
                0.56932583 
                0.40799108 
                0.91182202 
                0.41807479 
                0.732752 
                0.91317336 
                0.65404605 
                0.55905256 
                0.11065402 
                0.77452626 
                0.28026754 
                0.16026733 
                0.71454287 
                0.67871007 
                0.89310022 
                0.48770626 
                0.34465564 
                0.0077191899 
                0.5109403 
                0.65274609 
                0.9405588 
                0.57965563 
                0.42314678 
                0.10222149 
                0.70427168 
                0.43271639 
                0.83556342 
                0.29296886 
                0.75244723 
                0.88723782 
                0.34911273
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.347905157391441 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.966112050020659e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -73.9143876756545 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.184239048503512e-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" "A3B9C3D2_oP68_19_3a_9a_3a_2a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 6.9542 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.954200000000001e-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" [
                0.89330189 
                1.6438843 
                0.46902887 
                0.018334192 
                0.59977034 
                0.62001347 
                0.83650817 
                0.27173387 
                0.1386279 
                0.072644376 
                0.5179702 
                0.11863879 
                0.23009432 
                0.56048514 
                0.63624757 
                0.79461091 
                0.178702 
                0.070744398 
                0.078607853 
                0.43097248 
                0.052656018 
                0.95779635 
                0.56932583 
                0.40799108 
                0.91182202 
                0.41807479 
                0.732752 
                0.91317336 
                0.65404605 
                0.55905256 
                0.11065402 
                0.77452626 
                0.28026754 
                0.16026733 
                0.71454287 
                0.67871007 
                0.89310022 
                0.48770626 
                0.34465564 
                0.0077191899 
                0.5109403 
                0.65274609 
                0.9405588 
                0.57965563 
                0.42314678 
                0.10222149 
                0.70427168 
                0.43271639 
                0.83556342 
                0.29296886 
                0.75244723 
                0.88723782 
                0.34911273
            ]
        } 
        "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"
        }
    }
]