{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.633567 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.136055e-11 
                1.992462e-11 
                7.11002e-12
            ] 
            [
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                3.740979e-11 
                2.589381e-10
            ] 
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                1.027468e-10 
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                2.429267e-10
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            ] 
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                2.633567e-10 
                2.125326e-10 
                2.686178e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                21.6141423 
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                7.1970503
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.147424841958674e-10 
                -4.248807374169657e-10 
                1.856193552927074e-09
            ] 
            [
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                4.942119826771034e-09 
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                3.462967347170434e-08 
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                1.153094572938163e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.095338860936057e-19
    } 
    "relaxed-configuration-positions" {
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                0.4478039 
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                2.7185654 
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                3.3354907 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.563499000000001e-11
            ] 
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                1.0647261e-10 
                8.750359e-11 
                1.8980029e-10
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            [
                4.478039e-11 
                3.1608673e-10 
                1.6542567e-10
            ] 
            [
                2.7185654e-10 
                3.8061604e-10 
                1.9580039e-10
            ] 
            [
                3.3354907e-10 
                1.5203297e-10 
                2.2017446e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.3e-06 
                3.1e-06 
                2.5e-06
            ] 
            [
                -2e-07 
                7e-06 
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            ] 
            [
                -1.49e-05 
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            ] 
            [
                -8e-07 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.96674752448e-15 
                4.005441552e-15
            ] 
            [
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                -1.6021766208e-15
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            [
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            [
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            ] 
            [
                1.217654231808e-14 
                -1.04141480352e-14 
                1.6021766208e-16
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.811082347556505e-18
    }
}