{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -4.221575000000001e-11 
                -2.4873868e-10 
                -4.0120058e-10
            ] 
            [
                -3.3913096e-10 
                6.6704631e-10 
                -1.30686e-10
            ] 
            [
                1.06979e-11 
                3.7137191e-10 
                7.5824356e-10
            ] 
            [
                4.6351781e-10 
                -4.5968812e-10 
                4.352997600000001e-10
            ] 
            [
                6.6737407e-10 
                4.283419e-10 
                -3.596035000000001e-11
            ]
        ] 
        "source-value" [
            [
                -0.4221575 
                -2.4873868 
                -4.0120058
            ] 
            [
                -3.3913096 
                6.6704631 
                -1.30686
            ] 
            [
                0.106979 
                3.7137191 
                7.5824356
            ] 
            [
                4.6351781 
                -4.5968812 
                4.3529976
            ] 
            [
                6.6737407 
                4.283419 
                -0.3596035
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6021766208e-16 
                -4.8065298624e-16 
                -6.408706483200001e-16
            ] 
            [
                -3.2043532416e-16 
                6.408706483200001e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                1.6021766208e-16 
                4.8065298624e-16
            ] 
            [
                4.8065298624e-16 
                -4.8065298624e-16 
                4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -1e-07 
                -3e-07 
                -4e-07
            ] 
            [
                -2e-07 
                4e-07 
                -1e-07
            ] 
            [
                -0.0 
                1e-07 
                3e-07
            ] 
            [
                3e-07 
                -3e-07 
                3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "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" 4.644733095042539e-31 
        "source-value" 2.8990144e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.048070244070694e-09 
                -1.50169488035053e-08 
                -2.060958934860107e-08
            ] 
            [
                -1.727046357314197e-08 
                1.617107913556351e-08 
                -7.898409984784515e-09
            ] 
            [
                -7.465786728847534e-09 
                9.965819603155289e-09 
                2.468472398142925e-08
            ] 
            [
                1.037150049681924e-08 
                -2.441157417653191e-08 
                1.148513245021582e-08
            ] 
            [
                2.341282004924096e-08 
                1.329162424131841e-08 
                -7.661857098259486e-09
            ]
        ] 
        "source-value" [
            [
                -5.6473613 
                -9.3728423 
                -12.863494
            ] 
            [
                -10.7793756 
                10.0931938 
                -4.9297998
            ] 
            [
                -4.6597776 
                6.2201754 
                15.406993
            ] 
            [
                6.4733815 
                -15.2365063 
                7.1684559
            ] 
            [
                14.613133 
                8.2959794 
                -4.7821551
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.3289088796816e-17 
        "source-value" 82.943969
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.104984e-10 
                7.498219000000001e-11 
                2.438631e-11
            ] 
            [
                5.611275000000001e-12 
                2.748087e-10 
                5.245136000000001e-11
            ] 
            [
                1.296365e-10 
                1.928403e-10 
                2.567713e-10
            ] 
            [
                2.230186e-10 
                2.50453e-12 
                1.984887e-10
            ] 
            [
                2.914783e-10 
                2.131976e-10 
                9.359872e-11
            ]
        ] 
        "source-value" [
            [
                1.104984 
                0.7498219 
                0.2438631
            ] 
            [
                0.05611275 
                2.748087 
                0.5245136
            ] 
            [
                1.296365 
                1.928403 
                2.567713
            ] 
            [
                2.230186 
                0.0250453 
                1.984887
            ] 
            [
                2.914783 
                2.131976 
                0.9359872
            ]
        ]
    } 
    "instance-id" 1
}