{
    "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" {
        "source-value" [
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            ] 
            [
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            [
                1.78969 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
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                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                33.8238655 
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            ] 
            [
                -1.710216 
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            ] 
            [
                19.1506187 
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            ] 
            [
                2.8891953 
                1.4319593 
                23.1152759
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.257160662586244e-08 
                5.41918065291837e-08 
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            [
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                3.521554572250916e-09 
                8.471282975576468e-10
            ] 
            [
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                4.629001162585243e-09 
                2.294251712397133e-09 
                3.703475463032168e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.8075663 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.498217087205959e-19
    } 
    "relaxed-configuration-positions" {
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                0.5599284 
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            [
                0.4590067 
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            [
                2.0236474 
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                0.2748377
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            [
                1.9227252 
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                2.8013355
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.599284e-11 
                2.3499987e-10 
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                2.7670105e-10 
                2.4019894e-10
            ] 
            [
                2.0236474e-10 
                2.84732e-11 
                2.748377e-11
            ] 
            [
                1.9227252e-10 
                7.017432e-11 
                2.8013355e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                4e-07 
                -1e-07
            ] 
            [
                1.1e-06 
                -1.9e-06 
                -1.5e-06
            ] 
            [
                -8e-07 
                8e-07 
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            ] 
            [
                -1e-07 
                7e-07 
                3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                6.408706483200001e-16 
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            ] 
            [
                1.76239428288e-15 
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            ] 
            [
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            ] 
            [
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                5.44740051072e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051726129643e-18
    }
}