{
    "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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            [
                2.564645 
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                2.257943 
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                2.334879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.627539e-10 
                7.125628e-11
            ] 
            [
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                3.562933e-11 
                1.820781e-10
            ] 
            [
                2.564645e-10 
                2.142481e-10 
                5.360326e-11
            ] 
            [
                2.257943e-10 
                2.547137e-10 
                2.334879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -7.9203438 
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            ] 
            [
                -1.0790289 
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            [
                9.7195902 
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            ] 
            [
                -0.7202176 
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                18.9047055
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.268978966505823e-08 
                3.483674951275989e-09 
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            ] 
            [
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                1.275703013391529e-09
            ] 
            [
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            [
                -1.153915800608686e-09 
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                3.028867717520918e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722133186575917e-19
    } 
    "relaxed-configuration-positions" {
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                3.6473056 
                0.618332
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            [
                2.6986108 
                0.1893692 
                2.083788
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            [
                2.0635042 
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                0.1050833
            ] 
            [
                1.4307482 
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                2.5970521
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.954694e-11 
                3.6473056e-10 
                6.183320000000001e-11
            ] 
            [
                2.6986108e-10 
                1.893692e-11 
                2.083788e-10
            ] 
            [
                2.0635042e-10 
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                1.050833e-11
            ] 
            [
                1.4307482e-10 
                2.2723048e-10 
                2.5970521e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.6e-06 
                5.2e-06 
                2.1e-06
            ] 
            [
                1.08e-05 
                1.6e-06 
                1.9e-06
            ] 
            [
                -9e-06 
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                -1.8e-06
            ] 
            [
                -1.03e-05 
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                -2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.377871893888e-14 
                8.33131842816e-15 
                3.36457090368e-15
            ] 
            [
                1.730350750464e-14 
                2.56348259328e-15 
                3.04413557952e-15
            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}