{
    "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" {
        "source-value" [
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            [
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            [
                3.855488 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.922149e-10 
                2.490454e-10 
                3.411092e-10
            ] 
            [
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                1.506229e-10
            ] 
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                2.671317e-10 
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                3.971801e-10
            ] 
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                2.621349e-10
            ] 
            [
                3.855488e-10 
                2.690161e-10 
                4.660198e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                1.1336899 
                1.0411478 
                1.2359317
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.546881749844895e-09 
                1.218664894860727e-09 
                5.592962148022821e-09
            ] 
            [
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                3.634719381059295e-09 
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            ] 
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                4.680484262938269e-09 
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            ] 
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                1.816371467981796e-09 
                1.668102677700505e-09 
                1.980180890959898e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.042134 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.929362571829696e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.716767 
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                3.7490476 
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                3.8819708 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4081169e-10 
                3.6152385e-10
            ] 
            [
                2.5838428e-10 
                3.5282194e-10 
                1.6010145e-10
            ] 
            [
                2.716767e-10 
                4.651269e-10 
                3.7472869e-10
            ] 
            [
                3.7490476e-10 
                1.6140916e-10 
                2.5304281e-10
            ] 
            [
                3.8819708e-10 
                2.7371411e-10 
                4.6767011e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-06 
                -3e-07 
                1.7e-06
            ] 
            [
                2.9e-06 
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            ] 
            [
                4e-07 
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                7e-07
            ] 
            [
                -1.3e-06 
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                8e-07
            ] 
            [
                1.9e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.7237002778e-15
            ] 
            [
                4.6463122386e-15 
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                -2.8839179412e-15
            ] 
            [
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                1.1215236438e-15
            ] 
            [
                -2.0828296242e-15 
                6.408706535999999e-15 
                1.2817413072e-15
            ] 
            [
                3.0441356046e-15 
                1.602176634e-15 
                -2.403264951e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.867937 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.221888462318406e-18
    }
}