{
    "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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        "si-unit" "m" 
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                2.487281e-10 
                5.921696e-10 
                4.58109e-10
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            [
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                4.289341000000001e-10
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    } 
    "unrelaxed-configuration-forces" {
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                5.4194293 
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                1.0350296
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.558123321629341e-09 
                3.506842133669575e-09 
                5.065214136972371e-10
            ] 
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                6.501706480897164e-10 
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                8.682882994074975e-09 
                4.277481243958069e-09 
                1.658300240618366e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.2689707 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.164617500877062e-18
    } 
    "relaxed-configuration-positions" {
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                2.0107155 
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                3.3227457 
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                4.3741544 
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                4.5565936 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.6348688e-10 
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                4.0151372e-10
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                3.3675283e-10
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                3.3227457e-10 
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                5.1899287e-10
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            [
                4.3741544e-10 
                2.6860364e-10 
                2.8403521e-10
            ] 
            [
                4.556593600000001e-10 
                4.488938100000001e-10 
                4.6627506e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                4.7e-06 
                7e-07
            ] 
            [
                1e-07 
                4e-07 
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            ] 
            [
                8.4e-06 
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                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.530230179799999e-15 
                1.1215236438e-15
            ] 
            [
                1.602176634e-16 
                6.408706536e-16 
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            [
                1.34582837256e-14 
                3.0441356046e-15 
                3.204353268e-15
            ] 
            [
                -6.568924199399999e-15 
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                2.7237002778e-15
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            [
                -5.607618218999999e-15 
                -9.452842140600001e-15 
                3.204353268e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}