{
    "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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            [
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                1.548727e-10
            ] 
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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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                5.4182543
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.423673569002653e-08 
                1.011054894692306e-08
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                5.306106200424174e-10
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                9.233505441146706e-09 
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                8.681000436530025e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.784834768549358e-19
    } 
    "relaxed-configuration-positions" {
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                0.830062 
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            [
                3.3146148 
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                4.2409077 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6473042e-10 
                2.8866925e-10
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            [
                2.3288515e-10 
                1.7448182e-10 
                1.8055607e-10
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            [
                8.30062e-11 
                4.760579500000001e-10 
                4.1476822e-10
            ] 
            [
                3.3146148e-10 
                5.1643222e-10 
                3.8456532e-10
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            [
                4.2409077e-10 
                3.3005089e-10 
                2.3980983e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.1e-06 
                1.2e-06 
                1.5e-06
            ] 
            [
                -1.9e-06 
                1.8e-06 
                3e-07
            ] 
            [
                -1.4e-06 
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                -2.3e-06
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            [
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                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.9226119608e-15 
                2.403264951e-15
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            [
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                4.806529901999999e-16
            ] 
            [
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                2.0828296242e-15 
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            [
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                3.204353268e-16 
                1.9226119608e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.197561172525413e-18
    }
}