{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.295001e-11 
                2.8736177e-10 
                3.927814e-11
            ] 
            [
                3.495208e-11 
                2.3832044e-10 
                2.5277753e-10
            ] 
            [
                2.9731808e-10 
                9.945701e-11 
                4.428001e-11
            ] 
            [
                1.4999182e-10 
                2.0281015e-10 
                -8.947545000000001e-11
            ] 
            [
                3.8233728e-10 
                2.4843189e-10 
                3.6750832e-10
            ] 
            [
                2.2983394e-10 
                1.2743989e-10 
                2.5627957e-10
            ]
        ] 
        "source-value" [
            [
                -0.1295001 
                2.8736177 
                0.3927814
            ] 
            [
                0.3495208 
                2.3832044 
                2.5277753
            ] 
            [
                2.9731808 
                0.9945701 
                0.4428001
            ] 
            [
                1.4999182 
                2.0281015 
                -0.8947545
            ] 
            [
                3.8233728 
                2.4843189 
                3.6750832
            ] 
            [
                2.2983394 
                1.2743989 
                2.5627957
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.36529334528704e-12 
                7.765750081017601e-13 
                6.7884223423296e-13
            ] 
            [
                2.15957386717632e-12 
                2.130894905664e-14 
                -7.914752506752e-13
            ] 
            [
                1.129534517664e-12 
                1.125529076112e-12 
                3.8644500093696e-13
            ] 
            [
                -6.858918113644801e-13 
                -2.21196504267648e-12 
                -1.76704059508032e-12
            ] 
            [
                6.679474332115199e-13 
                -1.31891179424256e-12 
                2.76103097062464e-12
            ] 
            [
                -9.060308790624e-13 
                1.60730358598656e-12 
                -1.26780236003904e-12
            ]
        ] 
        "source-value" [
            [
                -0.0014763 
                0.0004847 
                0.0004237
            ] 
            [
                0.0013479 
                1.33e-05 
                -0.000494
            ] 
            [
                0.000705 
                0.0007025 
                0.0002412
            ] 
            [
                -0.0004281 
                -0.0013806 
                -0.0011029
            ] 
            [
                0.0004169 
                -0.0008232 
                0.0017233
            ] 
            [
                -0.0005655 
                0.0010032 
                -0.0007913
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.724325284628496e-18 
        "source-value" -10.762392
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.358607561959941e-08 
                3.523897162753486e-08 
                -6.628664585048601e-08
            ] 
            [
                -4.057471484737468e-08 
                5.274258089840007e-10 
                8.358037623251524e-08
            ] 
            [
                1.177380894874534e-08 
                -2.177536590251588e-08 
                -1.345545737516091e-08
            ] 
            [
                7.745553843624106e-09 
                9.190652427650225e-09 
                -5.562880707169766e-08
            ] 
            [
                6.238628321237883e-08 
                5.297696235495093e-08 
                5.383917130016952e-08
            ] 
            [
                1.225514462244346e-08 
                -7.615864647682178e-08 
                -2.048637235340183e-09
            ]
        ] 
        "source-value" [
            [
                -33.445798 
                21.9944363 
                -41.3728705
            ] 
            [
                -25.3247453 
                0.3291933 
                52.1667681
            ] 
            [
                7.3486336 
                -13.5911145 
                -8.398236
            ] 
            [
                4.8343945 
                5.7363541 
                -34.7207707
            ] 
            [
                38.9384556 
                33.0656194 
                33.6037679
            ] 
            [
                7.6490597 
                -47.5344887 
                -1.2786588
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 6.391731742337949e-18 
        "source-value" 39.894052
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.934362e-11 
                2.840867e-10 
                1.110891e-10
            ] 
            [
                7.634727e-11 
                2.370483e-10 
                2.358735e-10
            ] 
            [
                2.954483e-10 
                5.132865e-11 
                5.514058e-11
            ] 
            [
                1.977096e-10 
                2.170821e-10 
                9.678044e-12
            ] 
            [
                2.774594e-10 
                2.595093e-10 
                2.624283e-10
            ] 
            [
                2.05175e-10 
                1.547661e-10 
                1.964386e-10
            ]
        ] 
        "source-value" [
            [
                0.2934362 
                2.840867 
                1.110891
            ] 
            [
                0.7634727 
                2.370483 
                2.358735
            ] 
            [
                2.954483 
                0.5132865 
                0.5514058
            ] 
            [
                1.977096 
                2.170821 
                0.09678044
            ] 
            [
                2.774594 
                2.595093 
                2.624283
            ] 
            [
                2.05175 
                1.547661 
                1.964386
            ]
        ]
    } 
    "instance-id" 1
}