{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.778283000000001e-11 
                3.210599e-10 
                2.7771688e-10
            ] 
            [
                2.6708383e-10 
                2.1683154e-10 
                1.6651139e-10
            ] 
            [
                2.3488226e-10 
                1.8475161e-10 
                4.0722373e-10
            ] 
            [
                1.789127e-10 
                5.1181531e-10 
                3.5024154e-10
            ] 
            [
                4.2438317e-10 
                3.7687745e-10 
                2.0559332e-10
            ] 
            [
                3.0736889e-10 
                5.686996400000001e-10 
                1.7162647e-10
            ] 
            [
                3.531024e-10 
                3.7980354e-10 
                4.2542086e-10
            ]
        ] 
        "source-value" [
            [
                0.7778283 
                3.210599 
                2.7771688
            ] 
            [
                2.6708383 
                2.1683154 
                1.6651139
            ] 
            [
                2.3488226 
                1.8475161 
                4.0722373
            ] 
            [
                1.789127 
                5.1181531 
                3.5024154
            ] 
            [
                4.2438317 
                3.7687745 
                2.0559332
            ] 
            [
                3.0736889 
                5.6869964 
                1.7162647
            ] 
            [
                3.531024 
                3.7980354 
                4.2542086
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.34389990101632e-12 
                -3.43570754564352e-12 
                2.160535173148801e-12
            ] 
            [
                -4.7232166781184e-13 
                -1.30385133400704e-12 
                -6.392524499329921e-12
            ] 
            [
                9.728416441497601e-13 
                -2.002720776e-14 
                -3.6016930435584e-13
            ] 
            [
                4.473757778259841e-12 
                1.0766626891776e-12 
                -2.2061972068416e-12
            ] 
            [
                6.360641184576e-14 
                2.667624073632e-13 
                4.2073158062208e-13
            ] 
            [
                7.063996721107199e-13 
                -7.230623089670401e-13 
                1.04125458585792e-12
            ] 
            [
                -4.0038393753792e-13 
                4.13938351749888e-12 
                5.33636967089856e-12
            ]
        ] 
        "source-value" [
            [
                -0.0033354 
                -0.0021444 
                0.0013485
            ] 
            [
                -0.0002948 
                -0.0008138 
                -0.0039899
            ] 
            [
                0.0006072 
                -1.25e-05 
                -0.0002248
            ] 
            [
                0.0027923 
                0.000672 
                -0.001377
            ] 
            [
                3.97e-05 
                0.0001665 
                0.0002626
            ] 
            [
                0.0004409 
                -0.0004513 
                0.0006499
            ] 
            [
                -0.0002499 
                0.0025836 
                0.0033307
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.31054584863067e-18 
        "source-value" -14.421293
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.511901778545919e-09 
                -3.685453235117203e-10 
                -1.513848463477634e-09
            ] 
            [
                7.089783753818977e-10 
                -1.758502595868077e-09 
                -7.853137600445895e-10
            ] 
            [
                2.267621774565155e-09 
                -1.191232737154387e-10 
                1.830944531124562e-09
            ] 
            [
                -8.170815899076822e-09 
                3.167841559023913e-09 
                3.228187701664007e-09
            ] 
            [
                4.283614821474199e-09 
                -5.469866231296858e-09 
                -1.05425980596781e-08
            ] 
            [
                1.495876527886796e-09 
                9.735107451501385e-09 
                -9.070458579516767e-10
            ] 
            [
                2.926626178314693e-09 
                -5.186911586133205e-09 
                8.689673748145769e-09
            ]
        ] 
        "source-value" [
            [
                -2.1919567 
                -0.2300279 
                -0.9448699
            ] 
            [
                0.4425095 
                -1.097571 
                -0.4901543
            ] 
            [
                1.4153382 
                -0.0743509 
                1.1427857
            ] 
            [
                -5.0998222 
                1.9772112 
                2.0148763
            ] 
            [
                2.6736221 
                -3.414022 
                -6.5801722
            ] 
            [
                0.9336527 
                6.0761762 
                -0.5661335
            ] 
            [
                1.8266564 
                -3.2374156 
                5.4236678
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.728137503680027e-18 
        "source-value" -10.786186
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.884438000000001e-11 
                2.916456e-10 
                2.400624e-10
            ] 
            [
                2.811423e-10 
                1.824332e-10 
                1.936915e-10
            ] 
            [
                1.907829e-10 
                2.277214e-10 
                4.357236e-10
            ] 
            [
                1.702277e-10 
                4.831739e-10 
                3.243262e-10
            ] 
            [
                3.61245e-10 
                3.93555e-10 
                1.732923e-10
            ] 
            [
                3.530316e-10 
                5.918227e-10 
                2.544774e-10
            ] 
            [
                3.982422e-10 
                3.894872e-10 
                3.827608e-10
            ]
        ] 
        "source-value" [
            [
                0.8884438 
                2.916456 
                2.400624
            ] 
            [
                2.811423 
                1.824332 
                1.936915
            ] 
            [
                1.907829 
                2.277214 
                4.357236
            ] 
            [
                1.702277 
                4.831739 
                3.243262
            ] 
            [
                3.61245 
                3.93555 
                1.732923
            ] 
            [
                3.530316 
                5.918227 
                2.544774
            ] 
            [
                3.982422 
                3.894872 
                3.827608
            ]
        ]
    } 
    "instance-id" 1
}