{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            [
                3.34497 
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        ] 
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        "si-unit" "m" 
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                5.296227e-10 
                1.418577e-10
            ] 
            [
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                3.136093e-10 
                1.98753e-10
            ] 
            [
                3.34497e-10 
                1.45321e-10 
                1.881533e-10
            ] 
            [
                3.803004e-10 
                3.670054e-10 
                2.106009e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.790042544003439e-09 
                -7.621144989236649e-09 
                2.536487839831465e-09
            ] 
            [
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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" -2.42798235079973e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.6576375 
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            [
                3.1455038 
                2.2507419 
                1.1964348
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            [
                3.7910068 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5585199e-10 
                4.3766937e-10 
                9.430522e-11
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                2.5687272e-10
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            [
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                1.1964348e-10
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            [
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                3.7655451e-10 
                2.6854348e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                7e-07 
                -1.7e-06
            ] 
            [
                -1e-07 
                4e-07 
                1.8e-06
            ] 
            [
                5e-07 
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                -1.9e-06
            ] 
            [
                -3e-07 
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                1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.12152363456e-15 
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            ] 
            [
                -1.6021766208e-16 
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -19.027265 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.048503914076612e-18
    }
}