[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B4C6D_oP52_54_f_2f_2c2f_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "O" 
                "V"
            ]
        } 
        "a" {
            "source-value" 8.8035 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.8035e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "y2" 
                "y3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.91913444 
                0.9984438 
                0.029550309 
                0.43546907 
                0.84279888 
                0.24128598 
                0.21806243 
                0.0088607067 
                0.31636527 
                0.15067206 
                0.93354371 
                0.93432871 
                0.62772899 
                0.81530075 
                0.28706945 
                0.25558267 
                0.14984651 
                0.099898541 
                0.25409608 
                0.96395
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.912260118563549 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.870308382092588e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -63.85938154132614 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.023140089672036e-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" "A2B4C6D_oP52_54_f_2f_2c2f_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "O" 
                "V"
            ]
        } 
        "a" {
            "source-value" 8.8035 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.8035e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "y2" 
                "y3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.91913444 
                0.9984438 
                0.029550309 
                0.43546907 
                0.84279888 
                0.24128598 
                0.21806243 
                0.0088607067 
                0.31636527 
                0.15067206 
                0.93354371 
                0.93432871 
                0.62772899 
                0.81530075 
                0.28706945 
                0.25558267 
                0.14984651 
                0.099898541 
                0.25409608 
                0.96395
            ]
        } 
        "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"
        }
    }
]