{
    "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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            ] 
            [
                4.399704 
                3.304978 
                2.526424
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.673592000000001e-10 
                1.767732e-10 
                1.794498e-10
            ] 
            [
                2.791934e-10 
                4.53061e-10 
                3.856556e-11
            ] 
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                2.184868e-10 
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                2.619474e-10
            ] 
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            ] 
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                3.304978e-10 
                2.526424e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.0923151
            ] 
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                8.6257924 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.859801473992182e-09 
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                6.483345536671523e-10 
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                9.604863068340455e-09
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                1.008070760602649e-08 
                1.59058925999522e-08 
                3.352258364185373e-09
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                1.382004303301478e-08 
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                4.122574956317441e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9704908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.963604219271967e-19
    } 
    "relaxed-configuration-positions" {
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                3.174211 
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                3.0725149 
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                5.4940659 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.749175e-10
            ] 
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                3.174211e-10 
                3.8344676e-10 
                1.9127415e-10
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            [
                3.0725149e-10 
                5.686627299999999e-10 
                3.5022358e-10
            ] 
            [
                5.4940659e-10 
                3.1175016e-10 
                1.6452341e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.6e-06 
                -1.8e-06 
                8e-06
            ] 
            [
                0.0 
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                3e-07
            ] 
            [
                1.7e-06 
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            ] 
            [
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            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.767835882399999e-15 
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                1.2817413072e-14
            ] 
            [
                0.0 
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                4.806529901999999e-16
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                2.7237002778e-15 
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            ] 
            [
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                9.2926244772e-15 
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            ] 
            [
                1.7623942974e-14 
                -2.4833737827e-14 
                -1.05743657844e-14
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.268874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.965690324829012e-18
    }
}