{
    "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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        "si-unit" "m" 
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                2.7906e-10 
                1.855645e-10
            ] 
            [
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                4.819421e-10 
                1.912518e-10
            ] 
            [
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                2.586297e-10
            ] 
            [
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                2.569506e-10 
                2.304209e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                0.1851635 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.347817924230988e-09 
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            ] 
            [
                7.837777533182285e-10 
                1.361613005540122e-10 
                2.323982823296333e-10
            ] 
            [
                2.966646307255009e-10 
                3.226349043773977e-09 
                7.892205075167482e-10
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                3.041600936105895e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.773716083007497e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.3781719 
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        "source-unit" "angstrom" 
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                2.0169267e-10
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            [
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                2.6478519e-10
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            [
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                2.3124078e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -1e-07 
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            ] 
            [
                1e-07 
                -1e-07 
                0.0
            ] 
            [
                1e-07 
                2e-07 
                0.0
            ] 
            [
                -1e-07 
                0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
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                0.0
            ] 
            [
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            [
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                3.2043532416e-16 
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            [
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}