{
    "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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                0.6473775 
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                3.145034 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.558119e-10 
                3.191032e-11
            ] 
            [
                2.111919e-10 
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                2.793656e-10
            ] 
            [
                6.473775000000001e-11 
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                9.928713000000001e-11
            ] 
            [
                3.842985e-10 
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            ] 
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                3.145034e-10 
                3.056438e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.3337742
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            [
                3.601446 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.491077143732125e-08 
                -9.560863694412254e-09 
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            ] 
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                2.864048363859487e-09 
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            [
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                2.584010000581014e-09
            ] 
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                7.634792169474961e-09 
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                5.341295082266224e-09
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                5.770152582273678e-09 
                2.022149010030314e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.808545780398348e-19
    } 
    "relaxed-configuration-positions" {
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                1.7832545 
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                1.1563468 
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                1.2265205
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                3.8407197 
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                3.2138136 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4142269e-10 
                3.013467e-11
            ] 
            [
                1.7832545e-10 
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                2.8525952e-10
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                1.1563468e-10 
                3.8682625e-10 
                1.2265205e-10
            ] 
            [
                3.8407197e-10 
                1.4934116e-10 
                1.4601632e-10
            ] 
            [
                3.2138136e-10 
                3.3408585e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.1e-06 
                4.8e-06 
                4e-06
            ] 
            [
                1.8e-06 
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                -9e-06
            ] 
            [
                3.8e-06 
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            ] 
            [
                -2.7e-06 
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                9e-07
            ] 
            [
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                5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.69044777984e-15 
                6.4087064832e-15
            ] 
            [
                2.88391791744e-15 
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            [
                6.08827115904e-15 
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            ] 
            [
                -4.32587687616e-15 
                3.84522388992e-15 
                1.44195895872e-15
            ] 
            [
                -1.12152363456e-14 
                -8.33131842816e-15 
                8.010883104e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.656335157330565e-18
    }
}