[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB2C_oP80_60_c2d_5d_c2d"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "O"
            ]
        } 
        "a" {
            "source-value" 3.8126 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.8126e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "y2" 
                "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.1258459 
                0.71484027 
                0.012332558 
                0.32710855 
                0.24616578 
                0.59915217 
                0.50003683 
                0.17624356 
                0.73470304 
                0.15220761 
                0.22235235 
                0.48833604 
                0.28984001 
                0.075973335 
                0.46201836 
                0.22499931 
                0.31002809 
                0.52575768 
                0.97959069 
                0.52187581 
                0.71999342 
                0.36002651 
                0.57709434 
                0.6667393 
                0.21573308 
                0.40324616 
                0.63354527 
                0.94406308 
                0.094404635 
                0.56324445 
                0.059074951
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -37.90747964859661 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.073447814681202e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -151.62991859438645 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.429379125872481e-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" "AB2C_oP80_60_c2d_5d_c2d"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "O"
            ]
        } 
        "a" {
            "source-value" 3.8126 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.8126e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "y2" 
                "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.1258459 
                0.71484027 
                0.012332558 
                0.32710855 
                0.24616578 
                0.59915217 
                0.50003683 
                0.17624356 
                0.73470304 
                0.15220761 
                0.22235235 
                0.48833604 
                0.28984001 
                0.075973335 
                0.46201836 
                0.22499931 
                0.31002809 
                0.52575768 
                0.97959069 
                0.52187581 
                0.71999342 
                0.36002651 
                0.57709434 
                0.6667393 
                0.21573308 
                0.40324616 
                0.63354527 
                0.94406308 
                0.094404635 
                0.56324445 
                0.059074951
            ]
        } 
        "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"
        }
    }
]