{
    "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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            [
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            ] 
            [
                3.290513 
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                1.550965
            ]
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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
            ] 
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                2.21799e-10 
                3.847577e-10 
                3.169656e-10
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            [
                3.722160000000001e-10 
                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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                -0.3889164
            ] 
            [
                16.4200337 
                18.7771863 
                4.0699604
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.598694243436353e-10 
                -4.734357452256518e-09 
                1.56044842422046e-09
            ] 
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                -3.095538253570388e-08
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                2.349725142595753e-08
            ] 
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                1.505371375401189e-08 
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            ] 
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                2.630779432363257e-08 
                3.008436914212491e-08 
                6.520795454185293e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.673844077668444e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.1732743 
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                3.7346655 
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            [
                3.4797327 
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                1.5418427
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3429158e-10 
                1.7076775e-10 
                1.813671e-10
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            [
                1.3260337e-10 
                4.1014149e-10 
                5.935555e-11
            ] 
            [
                2.1732743e-10 
                3.8079241e-10 
                3.2691502e-10
            ] 
            [
                3.7346655e-10 
                2.7492627e-10 
                1.1705649e-10
            ] 
            [
                3.4797327e-10 
                5.3980577e-10 
                1.5418427e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                -1.9e-06 
                2e-06
            ] 
            [
                8e-07 
                4.8e-06 
                -3.4e-06
            ] 
            [
                3.4e-06 
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            ] 
            [
                -4.8e-06 
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                4.4e-06
            ] 
            [
                -1.7e-06 
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                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.204353268e-15
            ] 
            [
                1.2817413072e-15 
                7.690447843199998e-15 
                -5.4474005556e-15
            ] 
            [
                5.4474005556e-15 
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                -4.005441585e-15
            ] 
            [
                -7.690447843199998e-15 
                8.1711008334e-15 
                7.0495771896e-15
            ] 
            [
                -2.7237002778e-15 
                -9.452842140600001e-15 
                -8.010883169999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.92185 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.71117926740529e-18
    }
}