{
    "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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                4.399704 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.767732e-10 
                1.794498e-10
            ] 
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                3.856556e-11
            ] 
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                2.619474e-10
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            ] 
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                4.399704e-10 
                3.304978e-10 
                2.526424e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.070454955016704e-11 
                1.497908728712619e-09 
                1.288439997091565e-10
            ] 
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                1.180380554031061e-09
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                2.800471752498873e-09 
                4.446960733406313e-09 
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                1.778089044839695e-09 
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                3.553215985542855e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.223385 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.439055153643741e-18
    } 
    "relaxed-configuration-positions" {
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                2.0829752 
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                4.3991981 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.9091498e-10 
                2.2088206e-10 
                1.4008351e-10
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                2.4948425e-10 
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                4.09939e-11
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                2.0829752e-10 
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                2.8178128e-10
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            [
                3.9849064e-10 
                5.355747400000001e-10 
                1.9721088e-10
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            [
                4.399198099999999e-10 
                3.2250541e-10 
                2.9630109e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.02e-05 
                -1.02e-05 
                -8.2e-06
            ] 
            [
                1.57e-05 
                1.49e-05 
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            ] 
            [
                1.59e-05 
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                1.46e-05
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            [
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            [
                3.1e-06 
                1.1e-05 
                9.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.313784829056e-14
            ] 
            [
                2.515417294656e-14 
                2.387243164992e-14 
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            [
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                3.84522388992e-15 
                2.339177866368e-14
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            [
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            ] 
            [
                4.96674752448e-15 
                1.76239428288e-14 
                1.506046023552e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}