{
    "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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                3.951754 
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                5.084028 
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                3.521791
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.711698e-10 
                1.143091e-10
            ] 
            [
                3.423522e-10 
                2.241155e-10 
                2.183353e-10
            ] 
            [
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                3.941629e-10 
                5.726112e-11
            ] 
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            ] 
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                5.084028e-10 
                3.36384e-10 
                3.521791e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.1561002 
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            [
                1.1388196 
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                3.2171695 
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                6.2775268
            ] 
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                -0.5768337 
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                0.0614657
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.304974410919986e-09 
                -2.506503445459077e-09 
                -1.293546465074639e-09
            ] 
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                2.501000930027268e-10 
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                1.105876786792356e-09
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                5.154473800517463e-09 
                7.72137834377236e-09 
                1.005770675826879e-08
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                1.029418995205915e-09 
                9.847890833245378e-11
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.9835558 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.439324319299518e-18
    } 
    "relaxed-configuration-positions" {
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                3.4240038 
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                3.5835294 
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                4.9144227 
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                4.7693159 
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                3.6969465
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4295583e-10 
                3.0949801e-10 
                9.263287000000001e-11
            ] 
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                3.4240038e-10 
                2.2494253e-10 
                2.1586145e-10
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                3.5835294e-10 
                4.3023178e-10 
                5.886687e-11
            ] 
            [
                4.914422700000001e-10 
                5.3363992e-10 
                2.2684799e-10
            ] 
            [
                4.7693159e-10 
                3.4684556e-10 
                3.6969465e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.4e-05 
                -3.5e-06 
                2.84e-05
            ] 
            [
                -3.3e-06 
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            [
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            ] 
            [
                9.5e-06 
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            [
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                3.01e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.550181640559999e-14
            ] 
            [
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                -3.18833150166e-14
            ] 
            [
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            [
                1.5220678023e-14 
                3.38059269774e-14 
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            [
                -4.726421070299999e-14 
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                4.82255166834e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.788726390815117e-18
    }
}