{
    "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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                2.028254 
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                1.556479 
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            ] 
            [
                2.621496 
                2.506538 
                1.825694
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.456203e-10 
                2.59416e-10
            ] 
            [
                6.48425e-11 
                2.408552e-10 
                8.864435000000001e-11
            ] 
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                2.028254e-10 
                9.559849e-11 
                3.097335e-11
            ] 
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                1.556479e-10 
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                1.221415e-10
            ] 
            [
                2.621496e-10 
                2.506538e-10 
                1.825694e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -24.4532836 
                25.7234408 
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                11.7845538 
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                9.2061748
            ] 
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                12.2983635 
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                3.6660559
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.174724387655031e-08 
                -1.894703325577027e-09 
                5.137761143569348e-08
            ] 
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                4.121349579584226e-08 
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                2.2340636268649e-08 
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                1.888093674047591e-08 
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                1.474991815307962e-08
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                5.87366910191784e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.3118605 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.704008874167557e-19
    } 
    "relaxed-configuration-positions" {
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                2.0923366 
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                1.4047888 
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                2.8740874 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3200292e-10 
                2.5836728e-10
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            [
                5.061062e-11 
                2.9666955e-10 
                7.354896e-11
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            [
                2.0923366e-10 
                1.07372e-10 
                1.904354e-11
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            [
                1.4047888e-10 
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                1.5251833e-10
            ] 
            [
                2.8740874e-10 
                2.8586954e-10 
                1.8026648e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.7e-06 
                1e-07 
                3.72e-05
            ] 
            [
                -2.8e-06 
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            ] 
            [
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            ] 
            [
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                6.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.602176634e-16 
                5.96009707848e-14
            ] 
            [
                -4.486094575199999e-15 
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                -4.149637482059999e-14
            ] 
            [
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                1.4419589706e-15
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            [
                1.61819840034e-14 
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            ] 
            [
                1.87454666178e-14 
                1.21765424184e-14 
                1.05743657844e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.693089411466122e-18
    }
}