{
    "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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                3.213277e-10 
                6.34813e-11
            ] 
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                1.055338e-10 
                1.294101e-10
            ] 
            [
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                2.711251e-10 
                1.984131e-10
            ] 
            [
                3.680898e-10 
                4.652345e-10 
                1.961095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                0.4838216 
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                1.3244037
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.5604319098712e-09 
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            [
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                7.751676625444944e-10 
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                2.581120336093052e-09 
                2.121928662123146e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.67794356702186e-18
    } 
    "relaxed-configuration-positions" {
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                2.3169725
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            [
                3.8390319 
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        "source-unit" "angstrom" 
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                2.478919e-10 
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                2.3169725e-10
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            [
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                4.5300718e-10 
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            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.5e-06 
                1.17e-05 
                2.86e-05
            ] 
            [
                1.2e-05 
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                -1.58e-05
            ] 
            [
                -2.14e-05 
                3e-07 
                5.6e-06
            ] 
            [
                9e-07 
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                -1.84e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.3618501389e-14 
                1.87454666178e-14 
                4.58222517324e-14
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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" -1.736330728788741e-18
    }
}