{
    "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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                4.056337 
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                2.913545
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        ] 
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        "si-unit" "m" 
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                2.632724e-10 
                3.733643e-10
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                1.548727e-10
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                4.497259e-11 
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                3.35449e-10
            ] 
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            ] 
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                4.056337e-10 
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                2.913545e-10
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    } 
    "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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                -3.994474813248286e-09 
                -5.546973384437789e-09 
                3.05963583723793e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.807602900589114e-18
    } 
    "relaxed-configuration-positions" {
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                3.4983264 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1341759e-10 
                2.5396004e-10 
                3.2390771e-10
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                2.3232436e-10 
                1.147406e-10
            ] 
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                4.7631419e-10 
                3.8855134e-10
            ] 
            [
                3.1800099e-10 
                5.102514099999999e-10 
                3.7313842e-10
            ] 
            [
                3.4983264e-10 
                2.889033e-10 
                3.0803064e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.8e-06 
                6.7e-06 
                -4.8e-06
            ] 
            [
                3.02e-05 
                7.6e-06 
                6.6e-06
            ] 
            [
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                3.54e-05
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.073458335936e-14 
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            ] 
            [
                4.838573394816e-14 
                1.217654231808e-14 
                1.057436569728e-14
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            [
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                5.671705237632e-14
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            [
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            ] 
            [
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                8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.218421013369993e-18
    }
}