{
    "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"
        ]
    } 
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                1.934708 
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            ]
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        "si-unit" "m" 
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                1.178267e-10 
                1.66744e-11 
                1.149708e-10
            ] 
            [
                7.840536e-11 
                2.31607e-10 
                1.236295e-10
            ] 
            [
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                2.952936e-10
            ] 
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                2.817536e-10 
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            ] 
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                1.934708e-10 
                2.772369e-10 
                1.08268e-12
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                14.3434856 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.102631850390217e-08 
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                3.312960848620807e-08
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                1.835049306723875e-08 
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                4.710175319666567e-09
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                2.298079747843547e-08 
                1.153587604232083e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.7134267 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.949565490811727e-19
    } 
    "relaxed-configuration-positions" {
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                0.8037239 
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                2.117924 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.94186e-12 
                1.0828959e-10
            ] 
            [
                5.606789e-11 
                2.3852933e-10 
                1.194475e-10
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                8.037239000000001e-11 
                1.5386529e-10 
                3.2062731e-10
            ] 
            [
                2.9344584e-10 
                1.184254e-10 
                1.9475546e-10
            ] 
            [
                2.117924e-10 
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    } 
    "relaxed-configuration-forces" {
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.556914343001183e-09 
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            [
                1.652514460357665e-09 
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                4.860894959544888e-09
            ] 
            [
                1.450228605296391e-09 
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                1.881080658528779e-09
            ] 
            [
                3.621728612475496e-09 
                2.032892662436161e-09 
                -3.334179403047317e-09
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.375967958636986e-18
    }
}