{
    "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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        "si-unit" "m" 
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                4.335521e-10 
                2.71498e-10
            ] 
            [
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                3.138976e-10
            ] 
            [
                3.25696e-10 
                5.839291000000001e-10 
                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            [
                0.2058248 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.698950891172105e-10 
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            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.212617438484719e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.1081599 
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            [
                3.2763469 
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                3.4432296
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                4.7177721 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.6670061e-10 
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                3.0180763e-10
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                3.2763469e-10 
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                3.4432296e-10
            ] 
            [
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                3.8419471e-10 
                3.710868e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.6e-06 
                -7.4e-06 
                1.16e-05
            ] 
            [
                -2e-06 
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            ] 
            [
                1.13e-05 
                5.1e-06 
                -1.1e-05
            ] 
            [
                -7e-07 
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                1.56e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.37787190524e-14 
                -1.18561070916e-14 
                1.85852489544e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}