{
    "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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                1.795844 
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                1.607121 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.501776e-11 
                7.389508e-11 
                1.254214e-10
            ] 
            [
                5.251994e-11 
                1.126951e-10 
                2.894489e-10
            ] 
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                3.566565e-11
            ] 
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                2.560887e-10 
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                9.633270000000001e-11
            ] 
            [
                1.607121e-10 
                2.890729e-10 
                1.590789e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                4.0439946 
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                14.0518445 
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            ] 
            [
                -6.3558752 
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                10.1766154
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.350681546717597e-08 
                -9.926457327935473e-09 
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            ] 
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                6.479193602761448e-09 
                1.504193106290045e-09 
                4.134423178680883e-10
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                2.251353673701707e-08 
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                2.786036894168477e-08 
                1.630473527275324e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.2479544 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.999443363504492e-19
    } 
    "relaxed-configuration-positions" {
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                1.7511249 
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                3.4619589 
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                1.3284909 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.2662267e-10
            ] 
            [
                1.520876e-11 
                1.411053e-10 
                3.4485956e-10
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            [
                1.7511249e-10 
                9.909829000000001e-11 
                -2.084376e-11
            ] 
            [
                3.4619589e-10 
                2.3448116e-10 
                7.450116e-11
            ] 
            [
                1.3284909e-10 
                2.7382522e-10 
                1.8080793e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.35e-05 
                1.45e-05 
                7.79e-05
            ] 
            [
                -3.15e-05 
                2.99e-05 
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            ] 
            [
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            ] 
            [
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            ] 
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                2.26e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.32315610016e-14 
                1.2480955876032e-13
            ] 
            [
                -5.04685635552e-14 
                4.790508096192e-14 
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            ] 
            [
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                -6.633011210111999e-14
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            [
                5.399335212096e-14 
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            ] 
            [
                -5.575574640383999e-14 
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                3.620919163008e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.409097014317374e-18
    }
}