{
    "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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            ]
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        "si-unit" "m" 
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                4.335521e-10 
                2.71498e-10
            ] 
            [
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                1.926009e-10 
                3.138976e-10
            ] 
            [
                3.25696e-10 
                5.839291000000001e-10 
                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
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                6.9959785 
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                2.4056569
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.154086105469986e-08 
                2.850943543895646e-09 
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            ] 
            [
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            [
                1.761412483558685e-09 
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            ] 
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                1.120879328466637e-08 
                3.862384835526774e-09 
                3.854287274600874e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.408659075781845e-19
    } 
    "relaxed-configuration-positions" {
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                1.4805923 
                4.1618767 
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            [
                3.087285 
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                2.9860843
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            [
                3.2973457 
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                3.4748345
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            [
                4.904062 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4805923e-10 
                4.1618767e-10 
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                2.9860843e-10
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            [
                3.2973457e-10 
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                3.4748345e-10
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            [
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                3.811930300000001e-10 
                3.7723191e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-05 
                3.93e-05 
                4.6e-06
            ] 
            [
                4.34e-05 
                2.2e-06 
                8.7e-06
            ] 
            [
                -2.64e-05 
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                -1.53e-05
            ] 
            [
                1e-06 
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                2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.8839179412e-14 
                6.29655417162e-14 
                7.370012516399999e-15
            ] 
            [
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                3.5247885948e-15 
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            ] 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380739063303e-18
    }
}