{
    "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" [
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                0.921897 
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            ] 
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                1.139586 
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            ] 
            [
                1.083292 
                2.793611 
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            ] 
            [
                2.326161 
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                0.1821838
            ] 
            [
                2.280192 
                0.7456581 
                2.776174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.21897e-11 
                5.298475e-11 
                2.334561e-10
            ] 
            [
                1.139586e-10 
                1.500474e-10 
                8.908209000000001e-11
            ] 
            [
                1.083292e-10 
                2.793611e-10 
                2.25214e-10
            ] 
            [
                2.326161e-10 
                1.583663e-11 
                1.821838e-11
            ] 
            [
                2.280192e-10 
                7.456581e-11 
                2.776174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -75.7625187 
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            ] 
            [
                -8.3478163 
                12.3214311 
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            ] 
            [
                -1.097355 
                15.4353091 
                9.6140963
            ] 
            [
                9.8062801 
                -9.2210604 
                -10.1225501
            ] 
            [
                75.40141 
                7.228321 
                31.9333765
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.21384937194128e-07 
                -4.127848008011731e-08 
                -3.407143808700984e-09
            ] 
            [
                -1.337467622078433e-08 
                1.974110900586091e-08 
                -4.694113322671286e-08
            ] 
            [
                -1.75815654020307e-09 
                2.473009157858757e-08 
                1.540348044888585e-08
            ] 
            [
                1.571139284267918e-08 
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                -1.621811324671436e-08
            ] 
            [
                1.208063772726539e-07 
                1.158104700925151e-08 
                5.116290967302469e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 27.300015 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.37394461408495e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.1847421 
                0.0007096 
                2.4539241
            ] 
            [
                0.6096011 
                1.5299062 
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            [
                1.6745757 
                3.0039883 
                2.2294869
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            [
                2.7913637 
                0.4320735 
                0.3781119
            ] 
            [
                2.4908455 
                0.7612792 
                2.7884666
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.847421e-11 
                7.096000000000001e-14 
                2.4539241e-10
            ] 
            [
                6.096011e-11 
                1.5299062e-10 
                5.858902e-11
            ] 
            [
                1.6745757e-10 
                3.0039883e-10 
                2.2294869e-10
            ] 
            [
                2.7913637e-10 
                4.320735e-11 
                3.781119e-11
            ] 
            [
                2.4908455e-10 
                7.612792e-11 
                2.7884666e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                9.6e-06 
                3.1e-06
            ] 
            [
                -1e-06 
                9e-07 
                -2.7e-06
            ] 
            [
                -7.3e-06 
                -7.2e-06 
                3.8e-06
            ] 
            [
                5.3e-06 
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                -4.7e-06
            ] 
            [
                3e-06 
                -6e-07 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                1.53808956864e-14 
                4.9667475654e-15
            ] 
            [
                -1.602176634e-15 
                1.4419589706e-15 
                -4.3258769118e-15
            ] 
            [
                -1.16958894282e-14 
                -1.15356717648e-14 
                6.088271209199999e-15
            ] 
            [
                8.4915361602e-15 
                -4.486094575199999e-15 
                -7.530230179799999e-15
            ] 
            [
                4.806529901999999e-15 
                -9.613059803999998e-16 
                8.010883169999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.951916 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.754690391273074e-18
    }
}