{
    "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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                2.028254 
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                1.556479 
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            ] 
            [
                2.621496 
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                1.825694
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.047673e-10 
                1.456203e-10 
                2.59416e-10
            ] 
            [
                6.48425e-11 
                2.408552e-10 
                8.864435000000001e-11
            ] 
            [
                2.028254e-10 
                9.559849e-11 
                3.097335e-11
            ] 
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                1.556479e-10 
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                1.221415e-10
            ] 
            [
                2.621496e-10 
                2.506538e-10 
                1.825694e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                25.2756816 
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            [
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            ] 
            [
                17.696058 
                16.9433532 
                6.9968292
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.632405191518191e-08 
                -9.022321182944831e-11 
                4.037437083204441e-08
            ] 
            [
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                2.83842459294537e-08 
                -1.492027955447739e-08
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                4.049610613430473e-08 
                3.218177045788989e-08 
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                4.391127009066338e-08
            ] 
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                2.835221040792081e-08 
                2.714624437499687e-08 
                1.121015616397077e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 27.322066 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.377477537715458e-18
    } 
    "relaxed-configuration-positions" {
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                0.1321702 
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                2.2598011 
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            [
                1.4884536 
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                3.1207722 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.0113e-11 
                1.6092913e-10 
                2.8544831e-10
            ] 
            [
                1.321702e-11 
                2.4565908e-10 
                6.219729e-11
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            [
                2.2598011e-10 
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            ] 
            [
                1.4884536e-10 
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                1.4881882e-10
            ] 
            [
                3.1207722e-10 
                2.3986864e-10 
                1.9923018e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.4e-06 
                1.09e-05 
                7.4e-06
            ] 
            [
                -2.93e-05 
                1.44e-05 
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            ] 
            [
                1.2e-05 
                1e-06 
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            ] 
            [
                5e-07 
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                7.4e-06
            ] 
            [
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                1.98e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.746372516672e-14 
                1.185610699392e-14
            ] 
            [
                -4.694377498944e-14 
                2.307134333952e-14 
                -7.04957713152e-15
            ] 
            [
                1.92261194496e-14 
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            ] 
            [
                8.010883104e-16 
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                1.185610699392e-14
            ] 
            [
                3.380592669888e-14 
                1.265719530432e-14 
                3.172309709184e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}