{
    "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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                2.264584 
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                2.274235
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.479007e-11 
                1.187372e-10
            ] 
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                2.948528e-10
            ] 
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                2.969901e-10 
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                1.991295e-10
            ] 
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                2.924101e-10 
                2.886024e-10 
                3.835606e-11
            ] 
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                2.264584e-10 
                2.996261e-10 
                2.274235e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.036166 
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            ] 
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                4.1548987
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.350761443118722e-09 
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            ] 
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                1.191892209073275e-08
            ] 
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                1.596657763211992e-09
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                3.262297561267853e-09 
                3.047934180070255e-09 
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                -8.447513083230278e-10 
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                6.656881558932314e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.18169940531914e-19
    } 
    "relaxed-configuration-positions" {
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                3.0070629 
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                1.9205142 
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            [
                3.3920281 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0543686e-10 
                5.692718e-11
            ] 
            [
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                3.007062900000001e-10 
                9.351154e-11 
                3.3042712e-10
            ] 
            [
                1.9205142e-10 
                2.8808342e-10 
                4.411355e-11
            ] 
            [
                3.3920281e-10 
                2.807183e-10 
                2.1315202e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                -0.0 
                -5e-06
            ] 
            [
                1.1e-06 
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            ] 
            [
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            [
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                7e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                0.0 
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            ] 
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            ] 
            [
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            [
                -2.72370025536e-15 
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                1.12152363456e-14
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            [
                7.53023011776e-15 
                -4.48609453824e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}