{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.4782146 
                0.2463157 
                2.780652
            ] 
            [
                1.177721 
                1.395115 
                2.585121
            ] 
            [
                0.0381624 
                2.281468 
                2.997086
            ] 
            [
                2.63123 
                2.94255 
                0.0860101
            ] 
            [
                1.942246 
                2.110601 
                1.196975
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.782146e-11 
                2.463157e-11 
                2.780652e-10
            ] 
            [
                1.177721e-10 
                1.395115e-10 
                2.585121e-10
            ] 
            [
                3.81624e-12 
                2.281468e-10 
                2.997086e-10
            ] 
            [
                2.63123e-10 
                2.94255e-10 
                8.601010000000001e-12
            ] 
            [
                1.942246e-10 
                2.110601e-10 
                1.196975e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -15.589062 
                -28.8272428 
                5.8114566
            ] 
            [
                24.5424698 
                7.6682077 
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            ] 
            [
                -16.8627 
                15.0008289 
                6.7587153
            ] 
            [
                3.2801201 
                5.1839506 
                -5.6207586
            ] 
            [
                4.6291721 
                0.9742556 
                -6.1232941
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.497643088237731e-08 
                -4.618633483680473e-08 
                9.310979974025083e-09
            ] 
            [
                3.932137165421064e-08 
                1.228582320159888e-08 
                -1.323588879138773e-09
            ] 
            [
                -2.70170239261518e-08 
                2.403397755421192e-08 
                1.08286557295183e-08
            ] 
            [
                5.255331780933743e-09 
                8.30560452313028e-09 
                -9.005448094274553e-09
            ] 
            [
                7.41675137338471e-09 
                1.56092955786365e-09 
                -9.810598730130058e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.378630567310328 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.823057602186277e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3680148 
                1.0118475 
                3.7069902
            ] 
            [
                2.2785525 
                0.5287611 
                2.5761654
            ] 
            [
                -0.4816923 
                2.036637 
                1.865769
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            [
                2.613899 
                3.7183376 
                0.7255223
            ] 
            [
                1.4888 
                1.6804665 
                0.7713972
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.680148e-11 
                1.0118475e-10 
                3.7069902e-10
            ] 
            [
                2.2785525e-10 
                5.287611e-11 
                2.5761654e-10
            ] 
            [
                -4.816923e-11 
                2.036637e-10 
                1.865769e-10
            ] 
            [
                2.613899e-10 
                3.7183376e-10 
                7.255222999999999e-11
            ] 
            [
                1.4888e-10 
                1.6804665e-10 
                7.713972e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-06 
                2.83e-05 
                5.2e-05
            ] 
            [
                -2.3e-06 
                -2.33e-05 
                -2.11e-05
            ] 
            [
                3.79e-05 
                -6.3e-06 
                -4.51e-05
            ] 
            [
                -2.28e-05 
                4.8e-06 
                2.96e-05
            ] 
            [
                -1.59e-05 
                -3.5e-06 
                -1.53e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-15 
                4.53415987422e-14 
                8.331318496799998e-14
            ] 
            [
                -3.685006258199999e-15 
                -3.733071557219999e-14 
                -3.38059269774e-14
            ] 
            [
                6.072249442859999e-14 
                -1.00937127942e-14 
                -7.225816619339999e-14
            ] 
            [
                -3.65296272552e-14 
                7.690447843199998e-15 
                4.74244283664e-14
            ] 
            [
                -2.54746084806e-14 
                -5.607618218999999e-15 
                -2.45133025002e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.195641432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.793739510609768e-18
    }
}