{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.635409 
                0.2945373 
                0.4894103
            ] 
            [
                0.6913641 
                0.4672635 
                2.355287
            ] 
            [
                2.952385 
                0.4157679 
                2.192681
            ] 
            [
                2.385934 
                1.774442 
                0.4759126
            ] 
            [
                2.093707 
                2.943435 
                1.550224
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.35409e-11 
                2.945373e-11 
                4.894103e-11
            ] 
            [
                6.913641e-11 
                4.672635e-11 
                2.355287e-10
            ] 
            [
                2.952385e-10 
                4.157679e-11 
                2.192681e-10
            ] 
            [
                2.385934000000001e-10 
                1.774442e-10 
                4.759126e-11
            ] 
            [
                2.093707e-10 
                2.943435e-10 
                1.550224e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                41.6503987 
                41.1509575 
                -223.2995115
            ] 
            [
                22.1969125 
                -1.2168796 
                230.4422893
            ] 
            [
                -20.7444762 
                7.7910689 
                -4.2492048
            ] 
            [
                160.1176787 
                -850.0873162 
                -720.2842522
            ] 
            [
                -203.2205137 
                802.3621694 
                717.3906792
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.673129559392397e-08 
                6.593110257322704e-08 
                -3.577652597089142e-07
            ] 
            [
                3.556337455444252e-08 
                -1.949656061511266e-09 
                3.692092514019282e-07
            ] 
            [
                -3.32363150522091e-08 
                1.248266854546408e-08 
                -6.807976643640643e-09
            ] 
            [
                2.565368035034595e-07 
                -1.36199003487541e-06 
                -1.154022598713003e-06
            ] 
            [
                -3.255951585996168e-07 
                1.28552591981823e-06 
                1.14938658366363e-06
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 423.00275 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.777251221677434e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2997441 
                0.2125893 
                0.0598276
            ] 
            [
                0.4652584 
                0.6878277 
                2.8976879
            ] 
            [
                3.3454738 
                0.3029791 
                2.3757802
            ] 
            [
                2.8393255 
                1.5378931 
                -0.2576422
            ] 
            [
                1.8089973 
                3.1541566 
                1.9878614
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.997441e-11 
                2.125893e-11 
                5.98276e-12
            ] 
            [
                4.652584e-11 
                6.878277e-11 
                2.8976879e-10
            ] 
            [
                3.3454738e-10 
                3.029791e-11 
                2.3757802e-10
            ] 
            [
                2.8393255e-10 
                1.5378931e-10 
                -2.576422e-11
            ] 
            [
                1.8089973e-10 
                3.1541566e-10 
                1.9878614e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                -1.77e-05 
                -2.5e-06
            ] 
            [
                -7.6e-06 
                1.19e-05 
                -3.39e-05
            ] 
            [
                -2.85e-05 
                9.04e-05 
                2.63e-05
            ] 
            [
                -2.83e-05 
                -1.1e-06 
                -4.12e-05
            ] 
            [
                6.54e-05 
                -8.35e-05 
                5.13e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.4419589706e-15 
                -2.83585264218e-14 
                -4.005441585e-15
            ] 
            [
                -1.21765424184e-14 
                1.90659019446e-14 
                -5.431378789259999e-14
            ] 
            [
                -4.5662034069e-14 
                1.448367677136e-13 
                4.21372454742e-14
            ] 
            [
                -4.53415987422e-14 
                -1.7623942974e-15 
                -6.600967732079998e-14
            ] 
            [
                1.047823518636e-13 
                -1.33781748939e-13 
                8.21916613242e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.133456 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.94399396928671e-18
    }
}