{
    "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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            [
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            ]
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        "si-unit" "m" 
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                2.922897e-10 
                1.747229e-10
            ] 
            [
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                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
                3.925248e-10
            ] 
            [
                3.105304e-10 
                3.068029e-10 
                2.599226e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                1.0256645 
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            [
                0.0107853 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.366100149347506e-10 
                -4.827422285307359e-11 
                9.203184568783582e-10
            ] 
            [
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                1.071345874888071e-09
            ] 
            [
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                1.469655637854294e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.004581880878054e-18
    } 
    "relaxed-configuration-positions" {
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                1.7600674
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            [
                1.3628944 
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                3.7897735
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            [
                3.2141013 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0892649e-10 
                3.1531359e-10 
                1.539991e-10
            ] 
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                1.7600674e-10
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                1.3628944e-10 
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                3.7897735e-10
            ] 
            [
                3.2141013e-10 
                3.319833e-10 
                2.4343851e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.61e-05 
                -2.39e-05
            ] 
            [
                -1.81e-05 
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                2.4e-05
            ] 
            [
                8.4e-06 
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                6.6e-06
            ] 
            [
                4.5e-06 
                3.42e-05 
                -6.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.579504380739999e-14 
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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" -2.100736030914574e-18
    }
}