{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.009027e-11 
                2.827783e-10
            ] 
            [
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                2.004915e-10 
                2.928704e-10
            ] 
            [
                2.494403e-10 
                2.793601e-10 
                1.007886e-11
            ] 
            [
                2.213716e-10 
                1.735143e-10 
                2.110523e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.3669107 
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            ] 
            [
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            ] 
            [
                -0.4205152 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.127770981688764e-09
            ] 
            [
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                8.541161107804348e-09
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            [
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            [
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                5.081429564602581e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.4339165 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.297387492479363e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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            [
                2.690146 
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                2.1576767
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
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                3.067615e-10
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            [
                2.4742632e-10 
                2.6202602e-10 
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            ] 
            [
                2.690146e-10 
                2.4975623e-10 
                2.1576767e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1e-07 
                -0.0
            ] 
            [
                -1e-07 
                1e-07 
                3e-07
            ] 
            [
                1e-07 
                1e-07 
                -4e-07
            ] 
            [
                -1e-07 
                -1e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
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                0.0
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.3833155 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.625022236490263e-19
    }
}