{
    "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" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
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                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.40365e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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                0.9571235
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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            ] 
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                1.533480894918269e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.72698698064863e-18
    } 
    "relaxed-configuration-positions" {
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                0.6384033 
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            [
                3.2160248 
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            [
                3.7388531 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5752363e-10 
                2.6015725e-10 
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            [
                3.2160248e-10 
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                1.7804245e-10
            ] 
            [
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                2.9275438e-10 
                7.43173e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.4e-06 
                -3.4e-06 
                1.38e-05
            ] 
            [
                -7.2e-06 
                4.9e-06 
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            ] 
            [
                7.7e-06 
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                1.45e-05
            ] 
            [
                -9.9e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.211003736704e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.069862 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933805071268233e-18
    }
}