{
    "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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                1.553014 
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                3.345417 
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            [
                3.907909 
                3.941805 
                1.929299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.85993e-10 
                1.630827e-10
            ] 
            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
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                1.553014e-10 
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                2.507181e-10
            ] 
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                2.240659e-10
            ] 
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                3.907909e-10 
                3.941805e-10 
                1.929299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.896376466705984e-10 
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                5.12644452139395e-10
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            [
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                3.423789622839927e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.393464 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.145869506912017e-18
    } 
    "relaxed-configuration-positions" {
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                1.6502523 
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                3.4777981 
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                3.8627874 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0849328e-10 
                1.8320162e-10 
                1.74364e-10
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                1.8930934e-10 
                2.1097023e-10 
                4.007344e-10
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                1.6502523e-10 
                4.063326e-10 
                2.5612486e-10
            ] 
            [
                3.4777981e-10 
                1.6603358e-10 
                2.2035722e-10
            ] 
            [
                3.862787400000001e-10 
                3.9382477e-10 
                1.7866982e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.3e-06 
                3.3e-06 
                -9.2e-06
            ] 
            [
                7.9e-06 
                1.7e-06 
                9.2e-06
            ] 
            [
                -4.07e-05 
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                5.4e-06
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            [
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                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.2871828922e-15 
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            ] 
            [
                1.26571954086e-14 
                2.7237002778e-15 
                1.47400250328e-14
            ] 
            [
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                7.834643740259999e-14 
                8.6517538236e-15
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            [
                4.75846460298e-14 
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            [
                -5.1269652288e-15 
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                2.7237002778e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.279298616773874e-18
    }
}