{
    "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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                4.335521 
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            ] 
            [
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            [
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                3.846788 
                3.485724
            ]
        ] 
        "source-unit" "angstrom" 
        "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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                0.294213 
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            ] 
            [
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            ] 
            [
                0.7760723 
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                0.9468867
            ] 
            [
                0.9697293 
                0.3350324 
                0.0416512
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.713811901354305e-10 
                -6.374289326120285e-09 
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            ] 
            [
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                1.882218028214052e-09 
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            ] 
            [
                1.243404895110484e-09 
                3.955290059198057e-09 
                1.517079733286463e-09
            ] 
            [
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                5.36781078490514e-10 
                6.673257886826497e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.7253179 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.558167696922775e-18
    } 
    "relaxed-configuration-positions" {
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                2.1007771 
                4.1255336 
                2.5918486
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            [
                3.0104689 
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                3.2454745
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            [
                3.1998474 
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                3.7526423
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            [
                4.4581916 
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                3.3318145
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1007771e-10 
                4.1255336e-10 
                2.5918486e-10
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                3.2454745e-10
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            [
                3.1998474e-10 
                5.869292100000001e-10 
                3.7526423e-10
            ] 
            [
                4.4581916e-10 
                3.9108335e-10 
                3.3318145e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.3e-06 
                6.2e-06 
                -7e-06
            ] 
            [
                -1.14e-05 
                -1.33e-05 
                8.7e-06
            ] 
            [
                -9.1e-06 
                4e-07 
                7.3e-06
            ] 
            [
                1.72e-05 
                6.7e-06 
                -9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.28718284864e-15 
                9.93349504896e-15 
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            ] 
            [
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                1.393893660096e-14
            ] 
            [
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                1.169588933184e-14
            ] 
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                1.073458335936e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827057411768e-18
    }
}