{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.864457e-10 
                2.520503e-10
            ] 
            [
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                1.799669e-10 
                1.688387e-10
            ] 
            [
                1.83921e-10 
                4.112874e-10 
                1.602951e-10
            ] 
            [
                3.7962e-10 
                2.475609e-10 
                2.036422e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
                2.465055 
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                0.5721643
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.799399723395779e-09 
                1.128021751792177e-09 
                2.630280402407064e-09
            ] 
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            ] 
            [
                3.949453522524869e-09 
                3.873504902672714e-09 
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                9.16708272268966e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.085283434423129e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                3.5490756 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.211391e-11 
                2.9370464e-10 
                2.1823599e-10
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            [
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                1.7417731e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.9e-06 
                4.9e-06 
                -7e-07
            ] 
            [
                2.2e-06 
                -3.2e-06 
                8e-07
            ] 
            [
                -1.9e-06 
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                1.4e-06
            ] 
            [
                2.5e-06 
                3e-07 
                -1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.850665506599998e-15 
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            ] 
            [
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}