{
    "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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                3.762919 
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            ] 
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                3.103403 
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                2.717172
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.90546e-10 
                8.111876000000001e-11
            ] 
            [
                1.820048e-10 
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                3.373724e-10
            ] 
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                3.762919e-10 
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                2.504871e-10
            ] 
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            ] 
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                3.103403e-10 
                4.016922e-10 
                2.717172e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                10.08978
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                -0.6877207 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.439330688470009e-10 
                5.190336441639928e-09 
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            ] 
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                2.328505947298589e-09
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                1.380584149954867e-08 
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                3.629225196945983e-09 
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                1.616560975820052e-08
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                8.723970813853905e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.305111 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.811278468897637e-18
    } 
    "relaxed-configuration-positions" {
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                3.4524467 
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                2.9386163 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1823975e-10 
                8.619172000000001e-11
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                1.6124235e-10 
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                3.3041996e-10
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                4.0910483e-10 
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                2.6204861e-10
            ] 
            [
                3.4524467e-10 
                2.7863062e-10 
                4.8220734e-10
            ] 
            [
                2.9386163e-10 
                3.9530466e-10 
                2.6013003e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -1.2e-06 
                -2.1e-06
            ] 
            [
                -6.5e-06 
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                0.0
            ] 
            [
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            ] 
            [
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                5.6e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                0.0
            ] 
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                -3.5247885948e-15
            ] 
            [
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                8.972189150399999e-15
            ] 
            [
                8.010883169999999e-16 
                1.16958894282e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.582415215248651e-18
    }
}