{
    "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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                2.621496 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.047673e-10 
                1.456203e-10 
                2.59416e-10
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                6.48425e-11 
                2.408552e-10 
                8.864435000000001e-11
            ] 
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                2.028254e-10 
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                1.221415e-10
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                2.621496e-10 
                2.506538e-10 
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    } 
    "unrelaxed-configuration-forces" {
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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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                -4.822828324510412e-09 
                3.071983972672097e-08
            ] 
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                1.6891715588909e-08 
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                9.200365847718552e-08
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                1.116403510667611e-08 
                1.08764224534228e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.315891010104261e-18
    } 
    "relaxed-configuration-positions" {
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                2.7461504 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.421215e-11 
                1.3657535e-10 
                2.7620106e-10
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                5.44933e-11 
                2.7502549e-10 
                7.891419e-11
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                2.1943246e-10 
                1.1296081e-10 
                1.8555e-13
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                1.4747975e-10 
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            [
                2.7461504e-10 
                2.6969253e-10 
                1.7923361e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-05 
                -5.2e-06 
                -5.14e-05
            ] 
            [
                8.6e-06 
                3e-07 
                8.5e-06
            ] 
            [
                -2.12e-05 
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            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.377871893888e-14 
                4.8065298624e-16 
                1.36185012768e-14
            ] 
            [
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                7.514208351552e-14
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            [
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                6.08827115904e-15 
                9.77327738688e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.279298597995207e-18
    }
}