{
    "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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                1.54049 
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                2.60214
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.640524e-11 
                1.493785e-10
            ] 
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                7.18253e-12 
                4.73088e-12
            ] 
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                2.391634e-10 
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                2.83206e-10
            ] 
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            ] 
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                1.54049e-10 
                2.8226e-10 
                2.60214e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.591045998416591e-09 
                7.941012181566911e-10
            ] 
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            ] 
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                -7.718129386405872e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.908041850481943e-18
    } 
    "relaxed-configuration-positions" {
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                1.2308728 
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                1.1111544 
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                2.4826983 
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        "source-unit" "angstrom" 
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                1.3636733e-10 
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            ] 
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                3.572319e-11 
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                1.2308728e-10 
                1.2462015e-10 
                3.4224176e-10
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            [
                1.1111544e-10 
                2.0208117e-10 
                7.842552e-11
            ] 
            [
                2.4826983e-10 
                3.34353e-10 
                2.5341405e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-06 
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                1.58e-05
            ] 
            [
                3.07e-05 
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            [
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            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.531439060864e-14
            ] 
            [
                4.918682225856e-14 
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            ] 
            [
                -4.998791056896e-14 
                4.149637447872e-14 
                3.989419785791999e-14
            ] 
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                4.069528616832e-14 
                5.815901133504e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.505490368531185e-18
    }
}