{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.737365e-10 
                1.840337e-10
            ] 
            [
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            ] 
            [
                2.603472e-10 
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            ] 
            [
                3.869651e-10 
                3.231599e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -8.3249335 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.816725333495182e-09 
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                2.111650521400923e-09
            ] 
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                3.270298030223818e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.4788783 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.573777478868449e-19
    } 
    "relaxed-configuration-positions" {
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                1.5118186 
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            ] 
            [
                2.1868141 
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                1.1550669
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            [
                1.6939089 
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                3.1482999
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            [
                3.6710335 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.1781345e-10 
                1.5118186e-10 
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            ] 
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                2.1868141e-10 
                4.5570667e-10 
                1.1550669e-10
            ] 
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                3.2679283e-10 
                3.1482999e-10
            ] 
            [
                3.6710335e-10 
                2.8009535e-10 
                3.863215e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -6.2e-06 
                4e-07
            ] 
            [
                -3.8e-06 
                4.4e-06 
                -2.2e-06
            ] 
            [
                -7.9e-06 
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                1.35e-05
            ] 
            [
                1.11e-05 
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                -1.16e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
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                6.408706483200001e-16
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}