{
    "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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        "si-unit" "m" 
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                3.454837e-11 
                2.901552e-10
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            ] 
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                2.685563e-10 
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                1.547568e-10 
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                3.165864e-11
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    } 
    "unrelaxed-configuration-forces" {
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                59.2083802 
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                24.5955539
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.262899418349403e-09 
                1.641366822250741e-09 
                5.354789254637249e-09
            ] 
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                2.987767801647015e-09
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                7.614907715651873e-09 
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                9.486228251187762e-08 
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                3.940642143420626e-08
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                8.770597285997447e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.8819056 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.617321775672597e-19
    } 
    "relaxed-configuration-positions" {
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                2.8539696 
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                2.8116447 
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                1.0470544 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2132351e-10 
                6.153103e-11 
                2.6498426e-10
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            [
                5.273193e-11 
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                2.023994e-10
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                2.8539696e-10 
                3.17769e-12 
                1.0645248e-10
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            [
                2.8116447e-10 
                2.2921788e-10 
                1.7237289e-10
            ] 
            [
                1.0470544e-10 
                1.3093834e-10 
                2.592092e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.9e-06 
                1.14e-05 
                4.5e-06
            ] 
            [
                -2.3e-06 
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                1.14e-05
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            [
                1.2e-05 
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            ]
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.826481347712e-14 
                7.2097947936e-15
            ] 
            [
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                1.826481347712e-14
            ] 
            [
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            [
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            ] 
            [
                -8.33131842816e-15 
                -3.84522388992e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}