{
    "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" {
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            [
                2.274992 
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                1.854823 
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            ] 
            [
                2.130586 
                2.70202 
                1.965626
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.628403e-11 
                2.876785e-10 
                2.898563e-10
            ] 
            [
                2.674482e-10 
                2.424727e-11 
                1.042802e-10
            ] 
            [
                2.274992e-10 
                1.1385e-10 
                2.859862e-10
            ] 
            [
                1.854823e-10 
                2.68523e-10 
                2.527791e-11
            ] 
            [
                2.130586e-10 
                2.70202e-10 
                1.965626e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -14.1313376 
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            ] 
            [
                0.2990246 
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            [
                0.9463943 
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            [
                -2.7515953 
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                -16.810987
            ] 
            [
                15.637514 
                10.8773098 
                1.8054444
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.264089872335198e-08 
                3.282309548349955e-09 
                1.335358249407435e-08
            ] 
            [
                4.790902231640716e-10 
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                -5.078368285733219e-09
            ] 
            [
                1.516290821518381e-09 
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                1.576631516757965e-08
            ] 
            [
                -4.408541659563163e-09 
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                -2.693417034397273e-08
            ] 
            [
                2.505405933823269e-08 
                1.742737145875873e-08 
                2.892640807834284e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.6543587 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.252751452357081e-19
    } 
    "relaxed-configuration-positions" {
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                0.5564561 
                2.7042745 
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            ] 
            [
                2.7974639 
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            [
                2.0468038 
                0.9553028 
                3.2286803
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            [
                1.307151 
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                0.27041
            ] 
            [
                2.8898486 
                2.8420326 
                2.0214619
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.564561e-11 
                2.7042745e-10 
                2.5354594e-10
            ] 
            [
                2.7974639e-10 
                6.971946e-11 
                9.636205e-11
            ] 
            [
                2.0468038e-10 
                9.553028e-11 
                3.2286803e-10
            ] 
            [
                1.307151e-10 
                2.4462031e-10 
                2.7041e-11
            ] 
            [
                2.8898486e-10 
                2.8420326e-10 
                2.0214619e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.31e-05 
                1.99e-05 
                1.11e-05
            ] 
            [
                1.33e-05 
                2.27e-05 
                1.32e-05
            ] 
            [
                -3.9e-06 
                4.6e-06 
                -3e-05
            ] 
            [
                -1.69e-05 
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                -1.22e-05
            ] 
            [
                -5.6e-06 
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                1.8e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.098851373248e-14 
                3.188331475392e-14 
                1.778416049088e-14
            ] 
            [
                2.130894905664e-14 
                3.636940929216e-14 
                2.114873139456e-14
            ] 
            [
                -6.24848882112e-15 
                7.370012455680001e-15 
                -4.8065298624e-14
            ] 
            [
                -2.707678489152e-14 
                -3.652962695424e-14 
                -1.954655477376e-14
            ] 
            [
                -8.972189076479999e-15 
                -3.909310954752e-14 
                2.88391791744e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}