{
    "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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                4.282438 
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                4.442586 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.354583e-10 
                1.277193e-10
            ] 
            [
                2.183709e-10 
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                3.101892e-10
            ] 
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                2.58259e-10
            ] 
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            ] 
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                3.119258e-10 
                2.322412e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
                2.1522172 
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                11.7873614
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.190835278989343e-08 
                3.456420513473952e-10
            ] 
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                3.448232109132904e-09 
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                1.888543501159353e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927201876421083e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.024712 
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                3.9924115 
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                4.5004667 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2712337e-10 
                2.6821546e-10 
                1.2619563e-10
            ] 
            [
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                3.3744287e-10
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                4.024712e-10 
                5.5791305e-10 
                2.3581105e-10
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            [
                3.9924115e-10 
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                2.45606e-11
            ] 
            [
                4.5004667e-10 
                3.0567514e-10 
                2.4846347e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.62e-05 
                7e-06 
                1.57e-05
            ] 
            [
                -5.92e-05 
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            ] 
            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.1215236438e-14 
                2.515417315379999e-14
            ] 
            [
                -9.48488567328e-14 
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                5.607618218999999e-14
            ] 
            [
                5.719770583379999e-14 
                6.84129422718e-14 
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            [
                1.89056842812e-14 
                7.289903684699999e-14 
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            ] 
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                4.470072808859999e-14 
                -7.24183838568e-14 
                7.59431724516e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.67717402965462e-18
    }
}