{
    "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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            ] 
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                2.848588 
                2.160611
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.697243e-11 
                2.264709e-10
            ] 
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                1.035234e-10
            ] 
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                2.632044e-10 
                6.504598e-11 
                2.339521e-10
            ] 
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                4.57334e-12
            ] 
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                2.842468e-10 
                2.848588e-10 
                2.160611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.518580913711849e-09 
                -5.739405097812006e-09 
                2.111781276411706e-09
            ] 
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                9.892160575819433e-10 
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                2.815123520671644e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.10263957697343e-18
    } 
    "relaxed-configuration-positions" {
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                2.7330377 
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                2.2773914 
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                3.5827879 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.309783e-11 
                3.006854e-11 
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            [
                2.82073e-12 
                1.7282836e-10 
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                2.7330377e-10 
                6.835417e-11 
                2.3644529e-10
            ] 
            [
                2.2773914e-10 
                2.297575e-10 
                3.104461e-11
            ] 
            [
                3.5827879e-10 
                2.9373735e-10 
                2.2352434e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.81e-05 
                6.32e-05 
                1.3e-05
            ] 
            [
                -2.91e-05 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.012575632688e-13 
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            ] 
            [
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                -8.69981912262e-14
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            [
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                1.419528497724e-13
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            [
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                1.043016988734e-13 
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            ] 
            [
                1.204836828768e-13 
                4.82255166834e-14 
                1.590961397562e-13
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.476446131152247e-18
    }
}