{
    "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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            [
                1.318462 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.726012e-11 
                5.655398e-11
            ] 
            [
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                2.399907e-10 
                9.1389e-12
            ] 
            [
                1.318462e-10 
                2.337407e-10 
                2.179629e-10
            ] 
            [
                2.962847e-10 
                3.239269000000001e-11 
                1.68583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -2.6038621 
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            [
                0.7188469 
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                4.6897085
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.686739241784556e-09 
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            ] 
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            [
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                3.071012572986906e-09 
                4.957702276149612e-09
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                7.513741317067036e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.540855732940425e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.6213382 
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            [
                2.6842719 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.777394e-11
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                2.2889042e-10
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                2.6842719e-10 
                5.285014e-11 
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            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-06 
                -1.2e-06 
                -7e-07
            ] 
            [
                2.3e-06 
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                -1.4e-06
            ] 
            [
                -2e-07 
                4.3e-06 
                5.1e-06
            ] 
            [
                -8e-07 
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                -2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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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" -1.383956239714319e-18
    }
}