{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.723222 
                4.526694 
                1.360574
            ] 
            [
                2.417536 
                3.174257 
                3.140142
            ] 
            [
                3.174903 
                0.8317717 
                2.605725
            ] 
            [
                4.479997 
                2.361559 
                1.640517
            ] 
            [
                3.774403 
                1.830324 
                4.619346
            ] 
            [
                4.138625 
                4.139223 
                3.615344
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.723222e-10 
                4.526694e-10 
                1.360574e-10
            ] 
            [
                2.417536e-10 
                3.174257e-10 
                3.140142e-10
            ] 
            [
                3.174903e-10 
                8.317717e-11 
                2.605725e-10
            ] 
            [
                4.479997e-10 
                2.361559e-10 
                1.640517e-10
            ] 
            [
                3.774403e-10 
                1.830324e-10 
                4.619346e-10
            ] 
            [
                4.138625e-10 
                4.139223000000001e-10 
                3.615344e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.7043039 
                2.2290587 
                -7.5489941
            ] 
            [
                -35.4263528 
                -13.8760036 
                2.2886354
            ] 
            [
                -6.4134357 
                -7.300965 
                -1.598232
            ] 
            [
                9.6318065 
                6.4275442 
                -8.6944046
            ] 
            [
                3.7698078 
                -1.8172032 
                9.1762408
            ] 
            [
                25.7338703 
                14.3375689 
                6.3767545
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.332772484118261e-09 
                3.571345735530841e-09 
                -1.209482185757714e-08
            ] 
            [
                -5.675927421637261e-08 
                -2.223180855805664e-08 
                3.666798131415256e-09
            ] 
            [
                -1.027545673754408e-08 
                -1.169743543227907e-08 
                -2.560649945014426e-09
            ] 
            [
                1.543185519036948e-08 
                1.029806104639864e-08 
                -1.392997178189598e-08
            ] 
            [
                6.039897922069483e-09 
                -2.911480482282947e-09 
                1.470195847659109e-08
            ] 
            [
                4.123020535735948e-08 
                2.297131769068917e-08 
                1.021668697648119e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.1874375 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.47198975675612e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8385975 
                4.4387246 
                1.3732453
            ] 
            [
                1.8092588 
                3.014888 
                3.2862619
            ] 
            [
                3.2160527 
                0.895512 
                2.5515703
            ] 
            [
                4.6728942 
                2.574096 
                1.3292962
            ] 
            [
                3.7237328 
                1.9256982 
                4.9019729
            ] 
            [
                4.44815 
                4.0149098 
                3.5393015
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8385975e-10 
                4.4387246e-10 
                1.3732453e-10
            ] 
            [
                1.8092588e-10 
                3.014888e-10 
                3.2862619e-10
            ] 
            [
                3.2160527e-10 
                8.95512e-11 
                2.5515703e-10
            ] 
            [
                4.6728942e-10 
                2.574096e-10 
                1.3292962e-10
            ] 
            [
                3.7237328e-10 
                1.9256982e-10 
                4.901972899999999e-10
            ] 
            [
                4.44815e-10 
                4.0149098e-10 
                3.5393015e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.96e-05 
                2.43e-05 
                8e-06
            ] 
            [
                8.8e-06 
                1.87e-05 
                -4.69e-05
            ] 
            [
                4.01e-05 
                4.8e-06 
                -8.5e-06
            ] 
            [
                -3.65e-05 
                -3.44e-05 
                -1.41e-05
            ] 
            [
                -0.0 
                -1.73e-05 
                5.1e-05
            ] 
            [
                7.2e-06 
                3.8e-06 
                1.04e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.140266176767999e-14 
                3.893289188544e-14 
                1.28174129664e-14
            ] 
            [
                1.409915426304e-14 
                2.996070280896e-14 
                -7.514208351552e-14
            ] 
            [
                6.424728249408e-14 
                7.69044777984e-15 
                -1.36185012768e-14
            ] 
            [
                -5.84794466592e-14 
                -5.511487575552001e-14 
                -2.259069035328e-14
            ] 
            [
                0.0 
                -2.771765553984e-14 
                8.17110076608e-14
            ] 
            [
                1.153567166976e-14 
                6.08827115904e-15 
                1.666263685632e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.865808 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.182853313090161e-18
    }
}