{
    "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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                4.596034 
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                4.509814 
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                3.387028
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.604661e-10 
                3.099024e-10
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                1.586924e-10
            ] 
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                1.297188e-10
            ] 
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                4.596034e-10 
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            ] 
            [
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                4.398854e-10 
                3.387028e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                8.3219672
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            [
                11.1936571 
                14.2279335 
                9.1909229
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.652128017763772e-08 
                9.18127921376556e-09
            ] 
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                1.242890340066948e-08 
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                7.508357042315177e-09 
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                2.279566241599712e-08 
                1.472548179395534e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.304912735680878e-19
    } 
    "relaxed-configuration-positions" {
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                4.1831264 
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                4.0530721 
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                4.8858486 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.3388071e-10 
                2.1522574e-10 
                3.1418793e-10
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            [
                3.1721287e-10 
                4.0642413e-10 
                1.8795941e-10
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                4.1831264e-10 
                3.3115708e-10 
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            ] 
            [
                4.0530721e-10 
                2.5226631e-10 
                4.8352297e-10
            ] 
            [
                4.8858486e-10 
                4.4351623e-10 
                3.5734191e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.1e-06 
                1.7e-06 
                -5e-07
            ] 
            [
                -5.8e-06 
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            ] 
            [
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            ] 
            [
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            ] 
            [
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                4.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.72370025536e-15 
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            [
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            ] 
            [
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            [
                -3.52478856576e-15 
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                1.778416049088e-14
            ] 
            [
                1.474002491136e-14 
                7.2097947936e-15 
                7.850665441919999e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.563527730742363e-18
    }
}