{
    "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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            ] 
            [
                2.606177 
                1.867368 
                2.693771
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.17064e-12 
                1.393533e-10 
                2.342657e-10
            ] 
            [
                9.221083e-11 
                2.569653e-10 
                2.410471e-11
            ] 
            [
                1.810038e-10 
                5.140043e-11 
                5.075901e-11
            ] 
            [
                2.608454e-10 
                2.928842e-10 
                8.878785000000001e-11
            ] 
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                2.606177e-10 
                1.867368e-10 
                2.693771e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.0127083 
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                1.920399 
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                58.1968994 
                24.1918104 
                8.5985917
            ] 
            [
                -0.4288412 
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                12.7954258
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.03609413178622e-11 
                1.127897102450052e-10 
                1.335273232895208e-10
            ] 
            [
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            [
                3.076818405756966e-09 
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                2.084310195627479e-09
            ] 
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                9.324171238992861e-08 
                3.875955335703819e-08 
                1.377646270704634e-08
            ] 
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                2.050053223884076e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.0040745 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.608704702695233e-19
    } 
    "relaxed-configuration-positions" {
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                1.6692169 
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            [
                2.8150498 
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            [
                2.6797558 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.61148e-12 
                1.542432e-10 
                2.371352e-10
            ] 
            [
                7.683464e-11 
                2.4826296e-10 
                1.74075e-12
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            [
                1.6692169e-10 
                9.50582e-12 
                6.656591e-11
            ] 
            [
                2.8150498e-10 
                3.570389e-10 
                1.0299862e-10
            ] 
            [
                2.6797558e-10 
                1.5828915e-10 
                2.5885389e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.5e-06 
                2.8e-06 
                5.2e-06
            ] 
            [
                -2.3e-06 
                1.8e-06 
                4e-07
            ] 
            [
                6.9e-06 
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            ] 
            [
                4.4e-06 
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                5.8e-06
            ] 
            [
                -4.6e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.209794853e-15 
                4.486094575199999e-15 
                8.331318496799998e-15
            ] 
            [
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                2.8839179412e-15 
                6.408706536e-16
            ] 
            [
                1.10550187746e-14 
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                -1.602176634e-16
            ] 
            [
                7.0495771896e-15 
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                9.2926244772e-15
            ] 
            [
                -7.370012516399999e-15 
                7.530230179799999e-15 
                -1.81045959642e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.544142900468649e-18
    }
}