{
    "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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                1.942246 
                2.110601 
                1.196975
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                4.782146e-11 
                2.463157e-11 
                2.780652e-10
            ] 
            [
                1.177721e-10 
                1.395115e-10 
                2.585121e-10
            ] 
            [
                3.81624e-12 
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                2.997086e-10
            ] 
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                2.63123e-10 
                2.94255e-10 
                8.601010000000001e-12
            ] 
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                1.942246e-10 
                2.110601e-10 
                1.196975e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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                8.4484887 
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            [
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            ] 
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                6.9039608
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.185024895554137e-08 
                -4.088909218151378e-08 
                1.720467083107947e-09
            ] 
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                2.846085945197776e-08 
                1.353597107623299e-08 
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                8.29539266157414e-09
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                9.099453490258709e-09 
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                -6.247877270303841e-09 
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                1.106136458467967e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.598826 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.698119122512718e-18
    } 
    "relaxed-configuration-positions" {
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                2.3056103 
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                1.6236046 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.282805e-11 
                1.536391e-11 
                2.2942034e-10
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            [
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                2.0901613e-10 
                3.0327339e-10
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                3.18622e-10
            ] 
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                2.3056103e-10 
                2.7968565e-10 
                9.812269000000001e-11
            ] 
            [
                1.6236046e-10 
                7.053074e-11 
                1.514599e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.29e-05 
                -9.5e-06 
                6.4e-06
            ] 
            [
                -1.07e-05 
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            ] 
            [
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            ] 
            [
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            [
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                1.48e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.025393037312e-14
            ] 
            [
                -1.714328984256e-14 
                2.675634956736e-14 
                1.217654231808e-14
            ] 
            [
                4.854595161024e-14 
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            [
                1.089480102144e-14 
                3.604897396800001e-14 
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            [
                -5.6076181728e-15 
                8.8119714144e-15 
                2.371221398784e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.415772 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.668790638598326e-18
    }
}