{
    "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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            ] 
            [
                3.290513 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.291216e-10 
                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
                4.043561e-10 
                7.260553e-11
            ] 
            [
                2.21799e-10 
                3.847577e-10 
                3.169656e-10
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                2.8756e-10 
                1.141297e-10
            ] 
            [
                3.290513e-10 
                5.175492e-10 
                1.550965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
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            ] 
            [
                0.7537286 
                0.1307453 
                0.3775782
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.826362425869294e-09 
                4.373877126413195e-09 
                4.519692181978176e-11
            ] 
            [
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                6.781689996168998e-10
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                1.857979338988618e-09
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                1.207606341348315e-09 
                2.094770629394823e-10 
                6.049469645637465e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.244500743581669e-18
    } 
    "relaxed-configuration-positions" {
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                1.4788604 
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                2.2004537 
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                3.084679
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            [
                3.58117 
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                3.3437773 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4788604e-10 
                1.9443125e-10 
                1.7960233e-10
            ] 
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                1.4523606e-10 
                4.0382563e-10 
                7.187887e-11
            ] 
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                2.2004537e-10 
                3.7785507e-10 
                3.084679e-10
            ] 
            [
                3.58117e-10 
                2.8417876e-10 
                1.2298115e-10
            ] 
            [
                3.3437773e-10 
                5.1614299e-10 
                1.5594818e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.7e-06 
                -2.22e-05 
                1.31e-05
            ] 
            [
                8.1e-06 
                2.4e-06 
                1.2e-05
            ] 
            [
                -1.7e-05 
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            [
                -9.1e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.13240673856e-15 
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                2.098851373248e-14
            ] 
            [
                1.297763062848e-14 
                3.84522388992e-15 
                1.92261194496e-14
            ] 
            [
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                -3.28446207264e-14
            ] 
            [
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                3.941354487168e-14 
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            ] 
            [
                1.986699009792e-14 
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                2.419286697408e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.115797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}