{
    "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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                4.214846 
                3.620834 
                1.934125
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.586158e-10 
                6.938923e-11 
                8.841089e-11
            ] 
            [
                2.34485e-10 
                2.26041e-10 
                2.433738e-10
            ] 
            [
                3.767171e-10 
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                2.210666e-11
            ] 
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            ] 
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                4.214846e-10 
                3.620834e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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                16.6042144 
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                12.1438315
            ] 
            [
                6.5441223 
                22.0190499 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.430638731740439e-08 
                -2.087464976374e-08 
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            [
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                5.929390994003044e-09 
                2.658431633335459e-08
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                5.35323946919195e-09 
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                2.66028841184307e-08 
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                1.048483975271592e-08 
                3.527840696200857e-08 
                1.755843879896456e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.4607244 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.749044966312109e-19
    } 
    "relaxed-configuration-positions" {
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                3.6054137 
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            [
                4.957533 
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                4.1504943 
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                2.0222942
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7518588e-10 
                7.90996e-11 
                9.668792e-11
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            [
                1.7906022e-10 
                2.558807e-10 
                2.5996656e-10
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            [
                3.6054137e-10 
                2.8036252e-10 
                -4.244979e-11
            ] 
            [
                4.957533e-10 
                1.0145012e-10 
                2.3085995e-10
            ] 
            [
                4.1504943e-10 
                3.4602759e-10 
                2.0222942e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.15e-05 
                1.46e-05 
                6.9e-06
            ] 
            [
                3.6e-06 
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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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                2.339177866368e-14 
                1.105501868352e-14
            ] 
            [
                5.76783583488e-15 
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                -7.850665441919999e-15
            ] 
            [
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                1.76239428288e-15
            ] 
            [
                -1.68228545184e-14 
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            ] 
            [
                8.010883104e-16 
                -2.88391791744e-15 
                -8.010883104e-16
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.588965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177192202386947e-18
    }
}