{
    "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"
        ]
    } 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.137834e-10 
                6.178187000000001e-11 
                8.180482000000001e-11
            ] 
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                8.147489e-11 
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                2.521416e-10
            ] 
            [
                6.602072e-11 
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            ] 
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                2.747217e-10 
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            ] 
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                2.249122e-10 
                2.278269e-10 
                1.668886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -3.762462 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.37905631091601e-09 
                4.467339014869405e-09 
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                3.641879732741371e-08
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                5.877338839432718e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121728113582031e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.96922e-11
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                3.324665e-11 
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            [
                6.011655000000001e-11 
                2.8245617e-10 
                4.835051e-11
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                2.7662899e-10 
                2.1651534e-10 
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            [
                2.1797268e-10 
                2.0993935e-10 
                2.0443084e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.58e-05 
                -3.7e-06 
                -8.8e-06
            ] 
            [
                6.7e-06 
                9.9e-06 
                4.9e-06
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            [
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            [
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            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.07345834478e-14 
                1.58615486766e-14 
                7.850665506599998e-15
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            [
                1.47400250328e-14 
                1.74637253106e-14 
                1.39389367158e-14
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                1.71432899838e-14 
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                1.10550187746e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.04086059534244e-18
    }
}