{
    "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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                4.982305 
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                4.143762 
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                2.985709
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.805447e-10 
                1.311156e-10
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            [
                2.653002e-10 
                2.505168e-10 
                3.277079e-10
            ] 
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                2.376516e-10
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            ] 
            [
                4.143762e-10 
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                2.985709e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                24.8602263 
                23.2185541 
                14.4862477
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.642495860093652e-08 
                -1.637677922733712e-08 
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                3.883288802621121e-08
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                3.720022454779998e-08 
                2.320952738805777e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 21.783027 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.490025658965516e-18
    } 
    "relaxed-configuration-positions" {
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                2.3143892 
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            [
                5.3637631 
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            [
                4.6311985 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.416139e-10 
                7.905033000000001e-11
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            [
                1.1656073e-10 
                2.6252265e-10 
                4.2123994e-10
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            [
                2.3143892e-10 
                3.8852627e-10 
                2.5928196e-10
            ] 
            [
                5.3637631e-10 
                2.7149138e-10 
                1.4883229e-10
            ] 
            [
                4.6311985e-10 
                4.1847199e-10 
                3.2900908e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.5e-06 
                1.34e-05 
                9.6e-06
            ] 
            [
                1.04e-05 
                1.27e-05 
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            ] 
            [
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            [
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                9.2e-06 
                1.23e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.36185012768e-14 
                2.146916671872e-14 
                1.538089555968e-14
            ] 
            [
                1.666263685632e-14 
                2.034764308416e-14 
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            [
                -2.291112567744e-14 
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                -4.005441552e-15
            ] 
            [
                1.698307218048e-14 
                1.474002491136e-14 
                1.970677243584e-14
            ] 
            [
                2.88391791744e-15 
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                -2.098851373248e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.419499 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.669387769824898e-18
    }
}