{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8122225e-10 
                2.670350700000001e-10 
                1.3910464e-10
            ] 
            [
                2.1386947e-10 
                4.2925203e-10 
                3.2572837e-10
            ] 
            [
                4.0991009e-10 
                1.9481476e-10 
                7.057672000000001e-11
            ] 
            [
                3.7210128e-10 
                2.3679981e-10 
                3.1353395e-10
            ] 
            [
                3.8242651e-10 
                4.3225603e-10 
                1.4190727e-10
            ]
        ] 
        "source-value" [
            [
                1.8122225 
                2.6703507 
                1.3910464
            ] 
            [
                2.1386947 
                4.2925203 
                3.2572837
            ] 
            [
                4.0991009 
                1.9481476 
                0.7057672
            ] 
            [
                3.7210128 
                2.3679981 
                3.1353395
            ] 
            [
                3.8242651 
                4.3225603 
                1.4190727
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.33044746591232e-12 
                -7.257860092224001e-14 
                -1.5068471118624e-12
            ] 
            [
                -6.9085855888896e-13 
                1.21653270817344e-12 
                3.37786896963264e-12
            ] 
            [
                1.89072863020608e-12 
                -2.5266325310016e-13 
                -4.5373641901056e-13
            ] 
            [
                -1.8024486984e-13 
                -5.3881199757504e-13 
                1.00873040045568e-12
            ] 
            [
                3.108222644352e-13 
                -3.52478856576e-13 
                -2.42617605687744e-12
            ]
        ] 
        "source-value" [
            [
                -0.0008304 
                -4.53e-05 
                -0.0009405
            ] 
            [
                -0.0004312 
                0.0007593 
                0.0021083
            ] 
            [
                0.0011801 
                -0.0001577 
                -0.0002832
            ] 
            [
                -0.0001125 
                -0.0003363 
                0.0006296
            ] 
            [
                0.000194 
                -0.00022 
                -0.0015143
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.5380002945615e-18 
        "source-value" -15.840952
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.169840775180068e-09 
                1.369385324545284e-09 
                1.442258565748089e-09
            ] 
            [
                -7.064117845659734e-09 
                3.799725278242522e-09 
                3.75033962586532e-09
            ] 
            [
                3.071788186689036e-09 
                -3.300306157460753e-09 
                -4.279085948820184e-09
            ] 
            [
                2.863740906165955e-09 
                -6.853646311691719e-09 
                5.184197018284583e-09
            ] 
            [
                3.298429527984811e-09 
                4.984841706147005e-09 
                -6.097708940642485e-09
            ]
        ] 
        "source-value" [
            [
                -1.3543081 
                0.8547031 
                0.900187
            ] 
            [
                -4.4090756 
                2.371602 
                2.3407779
            ] 
            [
                1.9172594 
                -2.0598891 
                -2.6707954
            ] 
            [
                1.7874065 
                -4.2777096 
                3.2357213
            ] 
            [
                2.0587178 
                3.1112935 
                -3.8058906
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.253521819213804e-18 
        "source-value" -14.065377
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.79141e-10 
                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
            [
                4.049049e-10 
                2.026656e-10 
                8.582536e-11
            ] 
            [
                3.63347e-10 
                2.471275e-10 
                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ] 
        "source-value" [
            [
                1.79141 
                2.530899 
                1.169625
            ] 
            [
                2.427567 
                4.27143 
                3.28825
            ] 
            [
                4.049049 
                2.026656 
                0.8582536
            ] 
            [
                3.63347 
                2.471275 
                3.089518
            ] 
            [
                3.6938 
                4.301317 
                1.502863
            ]
        ]
    } 
    "instance-id" 1
}