{
    "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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                3.703607 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.888341e-11 
                2.154791e-10
            ] 
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                2.148474e-10 
                3.156267e-10
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            ] 
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                3.703607e-10 
                3.217806e-10 
                2.519536e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            [
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                0.7706843 
                0.2891992 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.318108763151494e-09 
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            ] 
            [
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                3.025398123939744e-09
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                2.50387697667404e-09 
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                1.234772367477613e-09 
                4.633481969940633e-10 
                3.508329405334522e-10
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                8.234446023136569e-10 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.989849369681479e-18
    } 
    "relaxed-configuration-positions" {
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                1.780032 
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                3.0659785 
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                3.9928396 
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                2.4585189
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9996367e-10 
                8.945806e-11 
                1.8100899e-10
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                1.7228041e-10 
                3.1855567e-10
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                1.780032e-10 
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                2.0833422e-10
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                3.0659785e-10 
                2.3674549e-10 
                4.5726783e-10
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            [
                3.9928396e-10 
                2.9623729e-10 
                2.4585189e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.81e-05 
                -4e-07 
                3.2e-06
            ] 
            [
                -1.43e-05 
                1.9e-05 
                4.6e-06
            ] 
            [
                -1.47e-05 
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                8.7e-06
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            [
                -4.7e-06 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.126965186560001e-15
            ] 
            [
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                3.04413557952e-14 
                7.370012455680001e-15
            ] 
            [
                -2.355199632576e-14 
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                1.393893660096e-14
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            [
                -7.53023011776e-15 
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            [
                2.48337376224e-14 
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                -1.185610699392e-14
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.103084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}