{
    "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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            ] 
            [
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            ] 
            [
                2.274992 
                1.1385 
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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" [
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                -15.6429477 
                5.2359123 
                9.427731
            ] 
            [
                1.6369711 
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            [
                4.3453752 
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                10.6837027
            ] 
            [
                -1.4137431 
                1.2231032 
                -18.0073331
            ] 
            [
                11.0743444 
                13.8082794 
                2.4339726
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.506276508533713e-08 
                8.388856275619156e-09 
                1.51048901953914e-08
            ] 
            [
                2.622716825345259e-09 
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                -7.270794944736704e-09
            ] 
            [
                6.962058554044125e-09 
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                1.711717868951783e-08
            ] 
            [
                -2.265066142637317e-09 
                1.959627351865666e-09 
                -2.885092809577799e-08
            ] 
            [
                1.77430556883674e-08 
                2.212330242815425e-08 
                3.899653995387791e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.1565407 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.057335712143667e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.0954635 
                3.3831606 
                3.0882359
            ] 
            [
                2.6022052 
                0.1798266 
                0.669873
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            [
                2.7529913 
                0.813533 
                2.8696284
            ] 
            [
                1.999114 
                2.3176079 
                0.0959224
            ] 
            [
                2.1479494 
                2.9508796 
                2.2959724
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.546350000000002e-12 
                3.3831606e-10 
                3.0882359e-10
            ] 
            [
                2.6022052e-10 
                1.798266e-11 
                6.698730000000001e-11
            ] 
            [
                2.7529913e-10 
                8.13533e-11 
                2.8696284e-10
            ] 
            [
                1.999114e-10 
                2.3176079e-10 
                9.592240000000002e-12
            ] 
            [
                2.1479494e-10 
                2.9508796e-10 
                2.2959724e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-06 
                1.3e-06 
                1.1e-06
            ] 
            [
                -1.3e-06 
                5.6e-06 
                -6e-07
            ] 
            [
                -1.3e-06 
                6e-06 
                -2.8e-06
            ] 
            [
                2.2e-06 
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                4.6e-06
            ] 
            [
                2.7e-06 
                -8.3e-06 
                -2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.52478856576e-15 
                2.08282960704e-15 
                1.76239428288e-15
            ] 
            [
                -2.08282960704e-15 
                8.972189076479999e-15 
                -9.6130597248e-16
            ] 
            [
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                9.6130597248e-15 
                -4.48609453824e-15
            ] 
            [
                3.52478856576e-15 
                -7.370012455680001e-15 
                7.370012455680001e-15
            ] 
            [
                4.32587687616e-15 
                -1.329806595264e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3903059 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.34427519543403e-18
    }
}