[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_oI120_71_lmn6o"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C"
            ]
        } 
        "a" {
            "source-value" 17.0302 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.70302e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "y3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.59169593 
                0.59780273 
                0.58630708 
                0.087540869 
                0.94771887 
                0.41450227 
                0.77303115 
                0.92114441 
                0.33056359 
                0.42070918 
                0.75350139 
                0.40600996 
                0.37563047 
                0.8362632 
                0.30295679 
                0.34144464 
                0.62730936 
                0.45325012 
                0.25145342 
                0.7827009 
                0.35195432 
                0.21442104 
                0.5786223 
                0.42660114 
                0.16527638 
                0.65780635
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.218843723879288 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -8.361509470896942e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -5.218843723879288 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -8.361509470896942e-19
        } 
        "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" "A_oI120_71_lmn6o"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C"
            ]
        } 
        "a" {
            "source-value" 17.0302 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.70302e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "y3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.59169593 
                0.59780273 
                0.58630708 
                0.087540869 
                0.94771887 
                0.41450227 
                0.77303115 
                0.92114441 
                0.33056359 
                0.42070918 
                0.75350139 
                0.40600996 
                0.37563047 
                0.8362632 
                0.30295679 
                0.34144464 
                0.62730936 
                0.45325012 
                0.25145342 
                0.7827009 
                0.35195432 
                0.21442104 
                0.5786223 
                0.42660114 
                0.16527638 
                0.65780635
            ]
        } 
        "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"
        }
    }
]