{
    "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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            [
                5.084028 
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                3.521791
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.711698e-10 
                1.143091e-10
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            [
                3.423522e-10 
                2.241155e-10 
                2.183353e-10
            ] 
            [
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                3.941629e-10 
                5.726112e-11
            ] 
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                2.218192e-10
            ] 
            [
                5.084028e-10 
                3.36384e-10 
                3.521791e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                1.0635283 
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                2.811503 
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                2.3221892 
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                3.6783711
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                -0.9054146 
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                -0.4287527
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.478407604425675e-09 
                -6.000048955025423e-10 
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            ] 
            [
                1.703960191857742e-09 
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                4.783268380103943e-09
            ] 
            [
                4.504524413020901e-09 
                1.559163798995319e-09 
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                3.720557275967153e-09 
                8.367868952351441e-10 
                5.893400227600878e-09
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                1.346487668244891e-09 
                -6.869375577044117e-10
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.593368 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.017679995296331e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.6130549 
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                4.8189178 
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            [
                4.6768501 
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                3.6788639
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5607589e-10 
                3.1588792e-10 
                1.0188242e-10
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                3.4512483e-10 
                2.1891666e-10 
                2.1453158e-10
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                3.6130549e-10 
                4.3152801e-10 
                5.350672e-11
            ] 
            [
                4.8189178e-10 
                5.3303823e-10 
                2.2609672e-10
            ] 
            [
                4.676850100000001e-10 
                3.4578698e-10 
                3.6788639e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                -1.01e-05 
                -2.09e-05
            ] 
            [
                3.92e-05 
                2.34e-05 
                5.09e-05
            ] 
            [
                -3.81e-05 
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                7.3e-06
            ] 
            [
                4.47e-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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                1.7623942974e-15 
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                -3.34854916506e-14
            ] 
            [
                6.280532405279998e-14 
                3.749093323559999e-14 
                8.155079067059998e-14
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            [
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                1.16958894282e-14
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            [
                7.16172955398e-14 
                4.854595201019999e-14 
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            ] 
            [
                -7.514208413459999e-14 
                -7.930774338299999e-14 
                -4.389963977159999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.378322745814878e-18
    }
}