{
    "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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                2.670153 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.357943e-10 
                2.667025e-11
            ] 
            [
                6.83577e-11 
                1.802827e-10 
                2.30843e-10
            ] 
            [
                1.994264e-10 
                9.284256e-11 
                4.445094e-11
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            ] 
            [
                2.670153e-10 
                2.85418e-10 
                1.122954e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                9.8682684
            ] 
            [
                10.0351234 
                15.0773717 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.316289575854362e-08 
                5.153927896476119e-09 
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            ] 
            [
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                3.303449467773101e-10 
                2.083758965610661e-08
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                2.497862245421894e-09 
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                1.302095140147682e-08 
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                1.581070891825942e-08
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                1.607804009832301e-08 
                2.415661244085155e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.68885907 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.103673896980031e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.9025458 
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                2.8492193 
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                2.7416063 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.4487036e-10 
                3.21117e-11
            ] 
            [
                4.469187e-11 
                1.6677856e-10 
                2.690767e-10
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            [
                1.9025458e-10 
                3.661719e-11 
                8.80407e-12
            ] 
            [
                2.8492193e-10 
                1.1349341e-10 
                2.2669048e-10
            ] 
            [
                2.7416063e-10 
                3.3415084e-10 
                1.1032354e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.36e-05 
                -6.5e-06 
                -1.25e-05
            ] 
            [
                -3.7e-05 
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            ] 
            [
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            [
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                1.69e-05 
                6.3e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -5.92805349696e-14 
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            ] 
            [
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                -2.211003736704e-14
            ] 
            [
                5.591596406592e-14 
                2.707678489152e-14 
                1.009371271104e-14
            ] 
            [
                4.518138070656001e-14 
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                6.24848882112e-15
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}