{
    "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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                2.737021
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        "si-unit" "m" 
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                1.741541e-10 
                1.432593e-10
            ] 
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                1.710867e-10
            ] 
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                1.47054e-10 
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                2.516001e-10
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            ] 
            [
                3.800453e-10 
                3.660633e-10 
                2.737021e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                20.9155105
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.322032352514782e-10 
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                -4.918625508803624e-09
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                2.678430322351608e-08
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                3.430752013355386e-08 
                6.277399617589349e-09 
                3.351034193519692e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.726131738768447e-18
    } 
    "relaxed-configuration-positions" {
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                0.9255032 
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                2.9949143 
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                4.2870877 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.9510865e-10 
                1.8526866e-10 
                1.6921839e-10
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                5.1872532e-10 
                1.7880856e-10
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            [
                9.255032e-11 
                3.2648127e-10 
                2.4853386e-10
            ] 
            [
                2.9949143e-10 
                3.6096481e-10 
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            [
                4.2870877e-10 
                3.685443300000001e-10 
                2.9500738e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                -7.8e-06 
                -4.9e-06
            ] 
            [
                8.8e-06 
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                3.3e-06
            ] 
            [
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                8.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
                1.409915426304e-14 
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                5.28718284864e-15
            ] 
            [
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            [
                -3.108222644352e-14 
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                2.114873139456e-14
            ] 
            [
                1.650241919424e-14 
                1.890568412544e-14 
                1.297763062848e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5001568 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.522092911889414e-18
    }
}