{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.2798343e-10 
                2.1732543e-10 
                4.3622166e-10
            ] 
            [
                2.7073597e-10 
                3.9609906e-10 
                2.7101277e-10
            ] 
            [
                5.0939621e-10 
                7.976847000000001e-11 
                1.9344269e-10
            ] 
            [
                4.6276079e-10 
                2.7101949e-10 
                3.5628379e-10
            ] 
            [
                2.8703958e-10 
                1.6382268e-10 
                2.0820078e-10
            ] 
            [
                3.884956e-10 
                4.169646e-11 
                3.9768081e-10
            ] 
            [
                3.2246123e-10 
                4.2509109e-10 
                5.0407531e-10
            ]
        ] 
        "source-value" [
            [
                2.2798343 
                2.1732543 
                4.3622166
            ] 
            [
                2.7073597 
                3.9609906 
                2.7101277
            ] 
            [
                5.0939621 
                0.7976847 
                1.9344269
            ] 
            [
                4.6276079 
                2.7101949 
                3.5628379
            ] 
            [
                2.8703958 
                1.6382268 
                2.0820078
            ] 
            [
                3.884956 
                0.4169646 
                3.9768081
            ] 
            [
                3.2246123 
                4.2509109 
                5.0407531
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.31049890485568e-12 
                2.92253037400128e-12 
                -7.072968910183681e-12
            ] 
            [
                7.76062311583104e-12 
                -1.026001864427904e-11 
                9.021856551724801e-13
            ] 
            [
                -1.97676551474304e-12 
                3.1178357040768e-12 
                -6.41719801929024e-12
            ] 
            [
                -2.41960713273216e-12 
                1.2641173538112e-12 
                7.02586491753216e-12
            ] 
            [
                -6.19337394536448e-12 
                3.3116990751936e-12 
                3.73275109113984e-12
            ] 
            [
                2.8446645902304e-12 
                -2.972037631584001e-13 
                3.944238405085441e-12
            ] 
            [
                -2.32620023573952e-12 
                -5.896009964544001e-14 
                -2.11503335711808e-12
            ]
        ] 
        "source-value" [
            [
                0.0014421 
                0.0018241 
                -0.0044146
            ] 
            [
                0.0048438 
                -0.0064038 
                0.0005631
            ] 
            [
                -0.0012338 
                0.001946 
                -0.0040053
            ] 
            [
                -0.0015102 
                0.000789 
                0.0043852
            ] 
            [
                -0.0038656 
                0.002067 
                0.0023298
            ] 
            [
                0.0017755 
                -0.0001855 
                0.0024618
            ] 
            [
                -0.0014519 
                -3.68e-05 
                -0.0013201
            ]
        ]
    } 
    "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" -4.628679926172772e-18 
        "source-value" -28.889948
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.956986964794588e-09 
                -8.856172263014631e-10 
                -2.965103411169178e-09
            ] 
            [
                1.377659605485744e-09 
                -1.000296382506127e-09 
                -1.937376803608982e-09
            ] 
            [
                5.221061660370233e-09 
                6.311007355040237e-10 
                -2.369120304363483e-09
            ] 
            [
                1.866826077635689e-09 
                4.817249225081462e-09 
                7.78715307784188e-09
            ] 
            [
                -8.640729335209938e-09 
                -1.244658438098598e-09 
                -4.638588106831123e-10
            ] 
            [
                -3.381995375519511e-09 
                -1.659318410198494e-09 
                3.512170303347566e-09
            ] 
            [
                1.600190402443194e-09 
                -6.584593432631424e-10 
                -3.563864051364691e-09
            ]
        ] 
        "source-value" [
            [
                1.2214552 
                -0.5527588 
                -1.850672
            ] 
            [
                0.8598675 
                -0.6243359 
                -1.2092155
            ] 
            [
                3.2587304 
                0.3939021 
                -1.4786886
            ] 
            [
                1.1651812 
                3.0066905 
                4.8603587
            ] 
            [
                -5.3931191 
                -0.7768547 
                -0.2895179
            ] 
            [
                -2.1108755 
                -1.0356651 
                2.1921243
            ] 
            [
                0.9987603 
                -0.410978 
                -2.224389
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.885944810914252e-18 
        "source-value" -24.25416
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.072399e-10 
                2.177963e-10 
                4.557602e-10
            ] 
            [
                2.377271e-10 
                3.879759e-10 
                3.040396e-10
            ] 
            [
                5.261436e-10 
                7.705425e-11 
                2.642102e-10
            ] 
            [
                4.650297000000001e-10 
                3.074511e-10 
                2.607434e-10
            ] 
            [
                3.240336e-10 
                1.703827e-10 
                1.872622e-10
            ] 
            [
                3.483569e-10 
                4.560924000000001e-11 
                3.818111e-10
            ] 
            [
                3.60342e-10 
                3.885532e-10 
                5.130911000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.072399 
                2.177963 
                4.557602
            ] 
            [
                2.377271 
                3.879759 
                3.040396
            ] 
            [
                5.261436 
                0.7705425 
                2.642102
            ] 
            [
                4.650297 
                3.074511 
                2.607434
            ] 
            [
                3.240336 
                1.703827 
                1.872622
            ] 
            [
                3.483569 
                0.4560924 
                3.818111
            ] 
            [
                3.60342 
                3.885532 
                5.130911
            ]
        ]
    } 
    "instance-id" 1
}