{
    "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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                2.395391 
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            [
                2.017962 
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            ] 
            [
                2.744316 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.288529e-11 
                1.174724e-10 
                8.712814e-11
            ] 
            [
                1.395659e-10 
                1.176494e-10 
                2.521247e-10
            ] 
            [
                2.395391e-10 
                4.245255e-11 
                3.168768e-11
            ] 
            [
                2.017962e-10 
                2.536207e-10 
                5.333854e-11
            ] 
            [
                2.744316e-10 
                1.992854e-10 
                1.84914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -22.3777856 
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            [
                2.518963 
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            [
                -22.9217814 
                23.5289611 
                -45.3726299
            ] 
            [
                53.1247903 
                0.0041087 
                33.6961838
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.657321329084199e-08 
                -2.369981153861839e-09 
                -1.193961660505531e-08
            ] 
            [
                -3.58531649135949e-08 
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                3.671229639796026e-08
            ] 
            [
                4.035823627260231e-09 
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            ] 
            [
                -3.672474226616829e-08 
                3.769755138613265e-08 
                -7.269496684999104e-08
            ] 
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                8.511529700356262e-08 
                6.58286308188096e-12 
                5.39872378945397e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.7382485 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.400021745344067e-18
    } 
    "relaxed-configuration-positions" {
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                0.307579 
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                1.0848498 
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            [
                2.5331013 
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            [
                1.8487257 
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            ] 
            [
                3.1079251 
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                1.9952346
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.07579e-11 
                1.0487388e-10 
                7.970544e-11
            ] 
            [
                1.0848498e-10 
                1.191223e-10 
                3.0082817e-10
            ] 
            [
                2.5331013e-10 
                4.489569e-11 
                1.010302e-11
            ] 
            [
                1.8487257e-10 
                2.7962732e-10 
                1.903297e-11
            ] 
            [
                3.1079251e-10 
                1.8196126e-10 
                1.9952346e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.13e-05 
                -7.8e-06 
                -5.1e-06
            ] 
            [
                -1.49e-05 
                1.8e-06 
                8.9e-06
            ] 
            [
                -7.5e-06 
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            ] 
            [
                -3.9e-06 
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                1.01e-05
            ] 
            [
                4.9e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.412636202304e-14 
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                -8.17110076608e-15
            ] 
            [
                -2.387243164992e-14 
                2.88391791744e-15 
                1.425937192512e-14
            ] 
            [
                -1.2016324656e-14 
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                8.010883104e-15
            ] 
            [
                -6.24848882112e-15 
                3.588875630592e-14 
                1.618198387008e-14
            ] 
            [
                7.850665441919999e-15 
                -3.2043532416e-16 
                -3.028113813312e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.214602 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.277430299837692e-18
    }
}