{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1065634e-10 
                3.3268025e-10 
                1.8743361e-10
            ] 
            [
                3.1706163e-10 
                7.413058e-11 
                1.8564872e-10
            ] 
            [
                1.6471917e-10 
                1.6521881e-10 
                3.288884e-11
            ] 
            [
                2.631947e-10 
                2.4174726e-10 
                3.4009094e-10
            ]
        ] 
        "source-value" [
            [
                1.1065634 
                3.3268025 
                1.8743361
            ] 
            [
                3.1706163 
                0.7413058 
                1.8564872
            ] 
            [
                1.6471917 
                1.6521881 
                0.3288884
            ] 
            [
                2.631947 
                2.4174726 
                3.4009094
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.6311672448704e-13 
                -4.502116304448e-13 
                -1.93254544000896e-12
            ] 
            [
                7.836245852332801e-13 
                1.45910224856256e-12 
                1.04974612194816e-12
            ] 
            [
                3.2347945973952e-13 
                2.3760279286464e-12 
                6.98901485525376e-12
            ] 
            [
                -1.87022076945984e-12 
                -3.38507876442624e-12 
                -6.10621553719296e-12
            ]
        ] 
        "source-value" [
            [
                0.0004763 
                -0.000281 
                -0.0012062
            ] 
            [
                0.0004891 
                0.0009107 
                0.0006552
            ] 
            [
                0.0002019 
                0.001483 
                0.0043622
            ] 
            [
                -0.0011673 
                -0.0021128 
                -0.0038112
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.430709403751182e-18 
        "source-value" -8.9297858
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.826705151617204e-09 
                -7.970977690905734e-10 
                -1.062521878322419e-09
            ] 
            [
                -6.711245494505665e-11 
                4.160743095336738e-09 
                -1.108519888452601e-09
            ] 
            [
                -6.966632447861184e-10 
                -8.193241244802834e-10 
                4.194429179224382e-09
            ] 
            [
                -2.06292945188603e-09 
                -2.544321361983543e-09 
                -2.023387412449361e-09
            ]
        ] 
        "source-value" [
            [
                1.7642906 
                -0.4975093 
                -0.663174
            ] 
            [
                -0.0418883 
                2.5969316 
                -0.6918837
            ] 
            [
                -0.434823 
                -0.5113819 
                2.6179568
            ] 
            [
                -1.2875793 
                -1.5880405 
                -1.2628991
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.185139034616603e-18 
        "source-value" -7.3970561
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.577694e-11 
                2.945013e-10 
                2.286605e-10
            ] 
            [
                2.630246e-10 
                1.91498e-11 
                2.174801e-10
            ] 
            [
                2.389079e-10 
                2.171655e-10 
                2.590592e-11
            ] 
            [
                2.979224e-10 
                2.829603e-10 
                2.740156e-10
            ]
        ] 
        "source-value" [
            [
                0.5577694 
                2.945013 
                2.286605
            ] 
            [
                2.630246 
                0.191498 
                2.174801
            ] 
            [
                2.389079 
                2.171655 
                0.2590592
            ] 
            [
                2.979224 
                2.829603 
                2.740156
            ]
        ]
    } 
    "instance-id" 1
}