[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB6C6D4_aP68_2_2i_12i_12i_8i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 7.9572 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.9572e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "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" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24" 
                "x25" 
                "y25" 
                "z25" 
                "x26" 
                "y26" 
                "z26" 
                "x27" 
                "y27" 
                "z27" 
                "x28" 
                "y28" 
                "z28" 
                "x29" 
                "y29" 
                "z29" 
                "x30" 
                "y30" 
                "z30" 
                "x31" 
                "y31" 
                "z31" 
                "x32" 
                "y32" 
                "z32" 
                "x33" 
                "y33" 
                "z33" 
                "x34" 
                "y34" 
                "z34"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.1192128 
                1.0357789 
                113.1521 
                101.6624 
                92.8074 
                0.53929492 
                0.91617359 
                0.23003434 
                0.18977263 
                0.55598848 
                0.052791571 
                0.72498874 
                0.96002442 
                0.49508502 
                0.47845644 
                0.67201276 
                0.017664037 
                0.61833099 
                0.72000202 
                0.30530141 
                0.56995284 
                0.15969921 
                0.43580876 
                0.37322378 
                0.85895928 
                0.97725122 
                0.40619402 
                0.12181777 
                0.19032313 
                0.16912673 
                0.3244965 
                0.83108427 
                0.29363499 
                0.35627721 
                0.12203772 
                0.35718627 
                0.60483403 
                0.32597058 
                0.076205006 
                0.50894635 
                0.78100253 
                0.071740904 
                0.76583592 
                0.002527829 
                0.19675644 
                0.79862937 
                0.26871015 
                0.22517267 
                0.39943362 
                0.99406344 
                0.94343249 
                0.12021311 
                0.3274827 
                0.025660905 
                0.23805377 
                0.51873936 
                0.023996787 
                0.0014789381 
                0.23685302 
                0.35140039 
                0.60328749 
                0.70431385 
                0.34574654 
                0.3630072 
                0.42928189 
                0.56054687 
                0.75265604 
                0.1675036 
                0.61668273 
                0.01867809 
                0.40052155 
                0.43389991 
                0.96934083 
                0.11912452 
                0.24087364 
                0.65473783 
                0.23336342 
                0.10623483 
                0.61332735 
                0.93500652 
                0.29511448 
                0.49762663 
                0.49864794 
                0.99923362 
                0.39309489 
                0.57459242 
                0.10774257 
                0.18416042 
                0.63470253 
                0.94927678 
                0.88188874 
                0.065838172 
                0.20720127 
                0.97832534 
                0.3058523 
                0.32190008 
                0.75557904 
                0.76353256 
                0.42643845 
                0.54097757 
                0.81245922 
                0.29617247 
                0.25679082 
                0.23344156 
                0.47553348 
                0.28622544 
                0.55533125
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.134467950044321 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.62414794358289e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -70.28595515075347 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.126105150409091e-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" "AB6C6D4_aP68_2_2i_12i_12i_8i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 7.9572 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.9572e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "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" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24" 
                "x25" 
                "y25" 
                "z25" 
                "x26" 
                "y26" 
                "z26" 
                "x27" 
                "y27" 
                "z27" 
                "x28" 
                "y28" 
                "z28" 
                "x29" 
                "y29" 
                "z29" 
                "x30" 
                "y30" 
                "z30" 
                "x31" 
                "y31" 
                "z31" 
                "x32" 
                "y32" 
                "z32" 
                "x33" 
                "y33" 
                "z33" 
                "x34" 
                "y34" 
                "z34"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.1192128 
                1.0357789 
                113.1521 
                101.6624 
                92.8074 
                0.53929492 
                0.91617359 
                0.23003434 
                0.18977263 
                0.55598848 
                0.052791571 
                0.72498874 
                0.96002442 
                0.49508502 
                0.47845644 
                0.67201276 
                0.017664037 
                0.61833099 
                0.72000202 
                0.30530141 
                0.56995284 
                0.15969921 
                0.43580876 
                0.37322378 
                0.85895928 
                0.97725122 
                0.40619402 
                0.12181777 
                0.19032313 
                0.16912673 
                0.3244965 
                0.83108427 
                0.29363499 
                0.35627721 
                0.12203772 
                0.35718627 
                0.60483403 
                0.32597058 
                0.076205006 
                0.50894635 
                0.78100253 
                0.071740904 
                0.76583592 
                0.002527829 
                0.19675644 
                0.79862937 
                0.26871015 
                0.22517267 
                0.39943362 
                0.99406344 
                0.94343249 
                0.12021311 
                0.3274827 
                0.025660905 
                0.23805377 
                0.51873936 
                0.023996787 
                0.0014789381 
                0.23685302 
                0.35140039 
                0.60328749 
                0.70431385 
                0.34574654 
                0.3630072 
                0.42928189 
                0.56054687 
                0.75265604 
                0.1675036 
                0.61668273 
                0.01867809 
                0.40052155 
                0.43389991 
                0.96934083 
                0.11912452 
                0.24087364 
                0.65473783 
                0.23336342 
                0.10623483 
                0.61332735 
                0.93500652 
                0.29511448 
                0.49762663 
                0.49864794 
                0.99923362 
                0.39309489 
                0.57459242 
                0.10774257 
                0.18416042 
                0.63470253 
                0.94927678 
                0.88188874 
                0.065838172 
                0.20720127 
                0.97832534 
                0.3058523 
                0.32190008 
                0.75557904 
                0.76353256 
                0.42643845 
                0.54097757 
                0.81245922 
                0.29617247 
                0.25679082 
                0.23344156 
                0.47553348 
                0.28622544 
                0.55533125
            ]
        } 
        "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"
        }
    }
]