{
    "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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                2.782831 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.944515e-11 
                1.494579e-11
            ] 
            [
                9.752316e-11 
                2.958523e-11 
                2.14555e-10
            ] 
            [
                1.483774e-10 
                1.800686e-10 
                1.444998e-10
            ] 
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                2.76885e-10 
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                4.143235000000001e-11
            ] 
            [
                2.782831e-10 
                4.44621e-11 
                2.68949e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
                15.2546882 
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                7.8622311
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.793386465865324e-09 
                -9.782971036088826e-09 
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            ] 
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                2.790837592107978e-08
            ] 
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                6.124900185031795e-08 
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                2.503650220616898e-08 
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                2.444070479163364e-08 
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                1.259668285574667e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.6647174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.667171298518962e-19
    } 
    "relaxed-configuration-positions" {
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                0.6195341 
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                1.3276805 
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            [
                2.8825784 
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                2.9711428 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.045335e-11
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            [
                6.195341e-11 
                3.692356e-11 
                2.3710851e-10
            ] 
            [
                1.3276805e-10 
                2.479825e-10 
                1.5186669e-10
            ] 
            [
                2.8825784e-10 
                1.0879419e-10 
                3.664374e-11
            ] 
            [
                2.9711428e-10 
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-06 
                1.95e-05 
                4.9e-06
            ] 
            [
                4.67e-05 
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            ] 
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            ] 
            [
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            ] 
            [
                -7e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-15 
                3.12424441056e-14 
                7.850665441919999e-15
            ] 
            [
                7.482164819136e-14 
                1.68228545184e-14 
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            ] 
            [
                -1.730350750464e-14 
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                -3.668984461632e-14
            ] 
            [
                -3.813180357504e-14 
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                6.969468300480001e-14
            ] 
            [
                -1.12152363456e-14 
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                -1.105501868352e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}