{
    "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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                2.865015e-10 
                1.800417e-10
            ] 
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                2.615068e-10 
                4.874695e-11
            ] 
            [
                2.867855e-10 
                3.717713e-10 
                2.632514e-10
            ] 
            [
                4.355038000000001e-10 
                2.108121e-10 
                2.666129e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                5.0660435 
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            [
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                8.3126027 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.428496617451475e-08 
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            ] 
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            [
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                2.71735070123764e-08 
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                1.202215657889971e-10
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.131310786796416e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.8089682 
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            [
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.316592e-11 
                3.0089206e-10 
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                5.658128e-11
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                2.9026404e-10
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            [
                4.6943487e-10 
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                2.5260477e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.42e-05 
                6e-07 
                -6e-06
            ] 
            [
                -2.18e-05 
                4.2e-06 
                1e-06
            ] 
            [
                -1.63e-05 
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            ] 
            [
                2.39e-05 
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                5.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.6130597248e-16 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933805071268233e-18
    }
}