{
    "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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                2.782831 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.446066e-11 
                1.944515e-11 
                1.494579e-11
            ] 
            [
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                2.958523e-11 
                2.14555e-10
            ] 
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                1.483774e-10 
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                1.444998e-10
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                4.143235000000001e-11
            ] 
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                2.782831e-10 
                4.44621e-11 
                2.68949e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -14.8540999 
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            ] 
            [
                10.7831238 
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                4.3902481
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.072160812633591e-09 
                -3.684375290686729e-09 
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            ] 
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                1.629617308067403e-08
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                1.727646885155206e-08 
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                7.033952865331621e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.440835391461168e-19
    } 
    "relaxed-configuration-positions" {
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                1.4314955 
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                3.0659589 
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                2.9234923 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.384063e-11 
                2.501138e-11 
                4.97495e-12
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            [
                5.959401e-11 
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                2.4327695e-10
            ] 
            [
                1.4314955e-10 
                2.0349753e-10 
                1.4856314e-10
            ] 
            [
                3.0659589e-10 
                8.018996000000001e-11 
                2.463243e-11
            ] 
            [
                2.9234923e-10 
                5.538663000000001e-11 
                2.6293448e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.3e-06 
                7.1e-06 
                -4e-06
            ] 
            [
                1.08e-05 
                1e-06 
                -1.06e-05
            ] 
            [
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            [
                2.11e-05 
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                1.66e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.889359469440001e-15 
                1.137545400768e-14 
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            ] 
            [
                1.730350750464e-14 
                1.6021766208e-15 
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            [
                -3.749093292672001e-14 
                2.691656722944e-14 
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            [
                -2.066807840832e-14 
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                7.850665441919999e-15
            ] 
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                3.380592669888e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}