{
    "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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                2.828068 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.090408e-10 
                2.782185e-10
            ] 
            [
                9.561081000000001e-11 
                2.831858e-10 
                1.606096e-10
            ] 
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                1.573969e-10 
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            ] 
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                2.828068e-10 
                2.074027e-10 
                2.745594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.501236549265518e-09 
                -3.817134689621797e-09 
                4.680816836243211e-09
            ] 
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                7.616801808852984e-09 
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                2.995911985845865e-09 
                3.468404766120806e-09 
                7.962909129443386e-10
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                4.493254184905369e-09 
                4.351173642825811e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.274172966762197e-18
    } 
    "relaxed-configuration-positions" {
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                3.1377051 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1212913e-10
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                1.0060269e-10 
                2.990861e-10 
                2.8064443e-10
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                1.2860462e-10 
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                7.771735e-11
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            [
                3.31076e-10 
                9.689282e-11 
                6.316209000000001e-11
            ] 
            [
                3.1377051e-10 
                2.9168163e-10 
                1.8857872e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                3.5e-06 
                -3e-07
            ] 
            [
                -6.1e-06 
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                1.05e-05
            ] 
            [
                1.7e-06 
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            [
                8.5e-06 
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                2.4e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.6076181728e-15 
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            ] 
            [
                -9.77327738688e-15 
                5.28718284864e-15 
                1.68228545184e-14
            ] 
            [
                2.72370025536e-15 
                2.08282960704e-15 
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            [
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                1.92261194496e-15 
                3.84522388992e-15
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389300278433e-18
    }
}