{
    "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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                2.969901 
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                2.924101 
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            [
                2.264584 
                2.996261 
                2.274235
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                9.991242000000001e-11 
                9.479007e-11 
                1.187372e-10
            ] 
            [
                1.085399e-10 
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                2.948528e-10
            ] 
            [
                2.969901e-10 
                5.974891e-11 
                1.991295e-10
            ] 
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                2.924101e-10 
                2.886024e-10 
                3.835606e-11
            ] 
            [
                2.264584e-10 
                2.996261e-10 
                2.274235e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -5.0102414 
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            [
                12.1052131 
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                3.402465 
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            ] 
            [
                -1.0731145 
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                7.1398722
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.509942885594408e-08 
                3.290852834745047e-09 
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            ] 
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                -8.027291635644261e-09 
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                1.778481642198856e-08
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            [
                1.939468941862189e-08 
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                1.973009051437912e-09
            ] 
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                5.451349876090272e-09 
                4.258130760361417e-09 
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                9.448282588492527e-09 
                1.143933631433986e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.0126358 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.224598024945105e-19
    } 
    "relaxed-configuration-positions" {
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                1.314227 
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            [
                3.5544065 
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                1.8696366
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                2.783021 
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            [
                1.9427339 
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                2.8223995
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.487208e-11 
                1.0798058e-10 
                5.789416e-11
            ] 
            [
                1.314227e-10 
                6.360519e-11 
                2.9442862e-10
            ] 
            [
                3.5544065e-10 
                3.882869e-11 
                1.8696366e-10
            ] 
            [
                2.783021e-10 
                2.3757072e-10 
                5.697267000000001e-11
            ] 
            [
                1.9427339e-10 
                3.0495033e-10 
                2.8223995e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.13e-05 
                3.19e-05 
                -2e-07
            ] 
            [
                -9e-06 
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            ] 
            [
                3.84e-05 
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                4.16e-05
            ] 
            [
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                5.6e-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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                5.110943420352001e-14 
                -3.2043532416e-16
            ] 
            [
                -1.44195895872e-14 
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                -8.010883104e-16
            ] 
            [
                6.152358223872e-14 
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                6.665054742528e-14
            ] 
            [
                -1.714328984256e-14 
                8.972189076479999e-15 
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            ] 
            [
                4.16565921408e-15 
                -1.890568412544e-14 
                -1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}