[
    {
        "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" 15.0083 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.50083e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.859975798166638 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.099089293362809e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -6.859975798166638 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.099089293362809e-18
        } 
        "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" [
                0.60757714 
                0.61091529 
                0.58783208 
                0.090064045 
                0.94521263 
                0.41270982 
                0.7677138 
                0.92267346 
                0.32715194 
                0.42091441 
                0.75182672 
                0.40250163 
                0.36970453 
                0.83665769 
                0.29857289 
                0.34305153 
                0.62791485 
                0.45212221 
                0.24937069 
                0.78492328 
                0.34764578 
                0.21402382 
                0.57903241 
                0.42100451 
                0.16393137 
                0.66089994
            ]
        }
    } 
    {
        "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" 15.0083 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.50083e-09
        } 
        "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
        } 
        "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" [
                0.60757714 
                0.61091529 
                0.58783208 
                0.090064045 
                0.94521263 
                0.41270982 
                0.7677138 
                0.92267346 
                0.32715194 
                0.42091441 
                0.75182672 
                0.40250163 
                0.36970453 
                0.83665769 
                0.29857289 
                0.34305153 
                0.62791485 
                0.45212221 
                0.24937069 
                0.78492328 
                0.34764578 
                0.21402382 
                0.57903241 
                0.42100451 
                0.16393137 
                0.66089994
            ]
        }
    }
]