{
    "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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                2.976718 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.48596e-12 
                6.24467e-12
            ] 
            [
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                1.864842e-10
            ] 
            [
                2.976718e-10 
                2.979813e-10 
                7.013645e-11
            ] 
            [
                1.541867e-10 
                2.360612e-10 
                1.695051e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -10.0860629 
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            [
                8.1882879 
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            ] 
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                1.2877533
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.757247049593133e-10 
                -2.399697845171451e-09 
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            ] 
            [
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            [
                1.311908343775953e-08 
                4.056842582348506e-09 
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                5.270584539175006e-08 
                2.063208230618049e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.63572800083917e-19
    } 
    "relaxed-configuration-positions" {
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                0.7587056 
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                2.9569034 
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            [
                1.1769501 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5449926e-10 
                7.587056e-11 
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            ] 
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                2.3377097e-10
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            [
                2.9569034e-10 
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                1.338276e-11
            ] 
            [
                1.1769501e-10 
                2.5853913e-10 
                1.7468137e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.4e-06 
                -6.4e-06 
                -5e-07
            ] 
            [
                1.63e-05 
                -2.3e-06 
                -1.5e-05
            ] 
            [
                1.16e-05 
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            ] 
            [
                -2.45e-05 
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                2.07e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.010883104e-16
            ] 
            [
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            [
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            ] 
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                3.316505605055999e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.347335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}