{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9343835e-10 
                1.1577265e-10 
                2.7512466e-10
            ] 
            [
                2.7426599e-10 
                3.5868489e-10 
                2.4407304e-10
            ] 
            [
                5.357066e-10 
                3.0599609e-10 
                9.476681e-11
            ] 
            [
                4.4060431e-10 
                1.7323965e-10 
                2.8722369e-10
            ] 
            [
                3.1548267e-10 
                1.8607691e-10 
                6.382538e-11
            ] 
            [
                4.350373600000001e-10 
                5.119844400000001e-10 
                1.5735037e-10
            ]
        ] 
        "source-value" [
            [
                1.9343835 
                1.1577265 
                2.7512466
            ] 
            [
                2.7426599 
                3.5868489 
                2.4407304
            ] 
            [
                5.357066 
                3.0599609 
                0.9476681
            ] 
            [
                4.4060431 
                1.7323965 
                2.8722369
            ] 
            [
                3.1548267 
                1.8607691 
                0.6382538
            ] 
            [
                4.3503736 
                5.1198444 
                1.5735037
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.12600972909824e-11 
                -8.52774528187008e-12 
                1.344594685473984e-11
            ] 
            [
                -3.8956924534752e-12 
                2.27252731894272e-12 
                -4.59648450741312e-12
            ] 
            [
                -5.20931706486912e-12 
                4.66441679613504e-12 
                -1.0758616008672e-12
            ] 
            [
                1.10894654808672e-11 
                9.427687889773441e-12 
                7.8122132030208e-12
            ] 
            [
                -1.5236699663808e-12 
                -5.47591925457024e-12 
                -2.357987419896192e-11
            ] 
            [
                1.079915107717824e-11 
                -2.3608072507488e-12 
                7.99422046714368e-12
            ]
        ] 
        "source-value" [
            [
                -0.007028 
                -0.0053226 
                0.0083923
            ] 
            [
                -0.0024315 
                0.0014184 
                -0.0028689
            ] 
            [
                -0.0032514 
                0.0029113 
                -0.0006715
            ] 
            [
                0.0069215 
                0.0058843 
                0.004876
            ] 
            [
                -0.000951 
                -0.0034178 
                -0.0147174
            ] 
            [
                0.0067403 
                -0.0014735 
                0.0049896
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.382385505526675e-18 
        "source-value" -21.11119
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.463346994795545e-09 
                1.094494802814741e-08 
                2.962421047070634e-09
            ] 
            [
                -6.902100298363926e-09 
                1.574661480385029e-09 
                3.122517264162777e-10
            ] 
            [
                7.206575219680503e-09 
                3.766029260859829e-09 
                -2.951042709145037e-09
            ] 
            [
                5.73342060041223e-09 
                -9.974259869593662e-09 
                1.072931620371912e-08
            ] 
            [
                -7.269688481562381e-09 
                -2.890810801698006e-09 
                -1.472575945116372e-08
            ] 
            [
                -3.23155403496197e-09 
                -3.420568258318256e-09 
                3.672813022885063e-09
            ]
        ] 
        "source-value" [
            [
                2.7858021 
                6.8312993 
                1.8489978
            ] 
            [
                -4.3079522 
                0.9828264 
                0.1948922
            ] 
            [
                4.4979905 
                2.3505706 
                -1.841896
            ] 
            [
                3.5785197 
                -6.2254434 
                6.6967125
            ] 
            [
                -4.5373827 
                -1.8043022 
                -9.1910962
            ] 
            [
                -2.0169774 
                -2.1349508 
                2.2923896
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.729933523503223e-18 
        "source-value" -17.038905
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.883493e-10 
                9.166533e-11 
                2.516283e-10
            ] 
            [
                2.817177e-10 
                3.567551e-10 
                2.605543e-10
            ] 
            [
                5.326989e-10 
                2.981775e-10 
                9.718155000000001e-11
            ] 
            [
                4.378062e-10 
                1.631795e-10 
                2.957356e-10
            ] 
            [
                3.2217e-10 
                2.222093e-10 
                1.004364e-10
            ] 
            [
                4.317932e-10 
                5.197679e-10 
                1.168278e-10
            ]
        ] 
        "source-value" [
            [
                1.883493 
                0.9166533 
                2.516283
            ] 
            [
                2.817177 
                3.567551 
                2.605543
            ] 
            [
                5.326989 
                2.981775 
                0.9718155
            ] 
            [
                4.378062 
                1.631795 
                2.957356
            ] 
            [
                3.2217 
                2.222093 
                1.004364
            ] 
            [
                4.317932 
                5.197679 
                1.168278
            ]
        ]
    } 
    "instance-id" 1
}