{
    "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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                4.399704 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.673592000000001e-10 
                1.767732e-10 
                1.794498e-10
            ] 
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                3.856556e-11
            ] 
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                2.619474e-10
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            ] 
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                3.304978e-10 
                2.526424e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.431656101453782e-09 
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                8.597257316740109e-09
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                8.621939007801195e-09 
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                1.847231617780967e-09
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                6.113559434169721e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.102999147457983e-19
    } 
    "relaxed-configuration-positions" {
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                1.7299599 
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                3.6899608 
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                4.8030755 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6584462e-10 
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                1.6068947e-10
            ] 
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                4.2601165e-10 
                9.23488e-12
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            [
                1.7299599e-10 
                4.086229300000001e-10 
                3.0874006e-10
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            [
                3.6899608e-10 
                5.3661491e-10 
                2.2185847e-10
            ] 
            [
                4.8030755e-10 
                3.1570427e-10 
                2.5584778e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.19e-05 
                -7.1e-06 
                3.3e-06
            ] 
            [
                -2.8e-05 
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                3.5e-06
            ] 
            [
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            [
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            [
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                6.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.110943420352001e-14 
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                5.28718284864e-15
            ] 
            [
                -4.48609453824e-14 
                3.316505605055999e-14 
                5.6076181728e-15
            ] 
            [
                -2.96402674848e-14 
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            [
                2.72370025536e-14 
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            ] 
            [
                -3.68500622784e-15 
                2.307134333952e-14 
                1.04141480352e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}