{
    "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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            ] 
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                3.943017 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.643853e-10 
                2.165766e-10
            ] 
            [
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            ] 
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            ] 
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                4.218269e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                -2.4827914 
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                0.7313331 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.52950449196844e-09 
                -3.821081651727137e-09 
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            ] 
            [
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                7.429281935630916e-09 
                1.403772360704529e-09
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                5.702863887900332e-09 
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                4.63278614463422e-09 
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                6.877071575846775e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.999522 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.242970685077526e-18
    } 
    "relaxed-configuration-positions" {
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                4.7499977 
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                4.5194478 
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                3.9873914 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6277943e-10 
                2.1979333e-10
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            [
                2.53371e-10 
                5.0237462e-10 
                3.0942327e-10
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                4.7499977e-10 
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                2.3393251e-10
            ] 
            [
                4.5194478e-10 
                4.0683831e-10 
                1.7899204e-10
            ] 
            [
                3.9873914e-10 
                3.2063857e-10 
                4.1624655e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.43e-05 
                -5.4e-05 
                -1.43e-05
            ] 
            [
                -9.46e-05 
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                6.5e-06
            ] 
            [
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            ] 
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                5.96e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.65175375232e-14 
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            ] 
            [
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                9.228537335808e-14 
                1.04141480352e-14
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            [
                -8.219166064704e-14 
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                -1.634220153216e-14
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            [
                1.6165962103872e-13 
                4.341898642368e-14 
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            ] 
            [
                9.484885595136001e-14 
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                9.548972659968001e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.58241519397267e-18
    }
}