{
    "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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                1.550965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
                4.043561e-10 
                7.260553e-11
            ] 
            [
                2.21799e-10 
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                3.169656e-10
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                1.141297e-10
            ] 
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                3.290513e-10 
                5.175492e-10 
                1.550965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                3.3012409 
                4.5634968 
                0.2549962
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.826433282413376e-11 
                -1.201903393666577e-09 
                4.000285747634265e-10
            ] 
            [
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                -5.072086471638386e-09
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                5.201402953233017e-09
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            ] 
            [
                5.289170989608751e-09 
                7.311527882055614e-09 
                4.08548950032841e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.598616 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.377650152643681e-18
    } 
    "relaxed-configuration-positions" {
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                1.1337573 
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            [
                2.1302163 
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                3.5659117
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                3.9699998 
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                3.2631509 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5594976e-10 
                2.1203763e-10 
                1.7758068e-10
            ] 
            [
                1.1337573e-10 
                4.2246879e-10 
                3.938247e-11
            ] 
            [
                2.1302163e-10 
                3.8492658e-10 
                3.5659117e-10
            ] 
            [
                3.9699998e-10 
                2.5846482e-10 
                1.073534e-10
            ] 
            [
                3.2631509e-10 
                4.985358800000001e-10 
                1.5797071e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.4e-06 
                -2.2e-06 
                -4.5e-06
            ] 
            [
                -1.04e-05 
                1.2e-06 
                -5.6e-06
            ] 
            [
                7e-07 
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                8.5e-06
            ] 
            [
                9e-06 
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            ] 
            [
                3.2e-06 
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                3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.2097947936e-15
            ] 
            [
                -1.666263685632e-14 
                1.92261194496e-15 
                -8.972189076479999e-15
            ] 
            [
                1.12152363456e-15 
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                1.36185012768e-14
            ] 
            [
                1.44195895872e-14 
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                -3.2043532416e-15
            ] 
            [
                5.126965186560001e-15 
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                5.76783583488e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.796425796047089e-18
    }
}