{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.137834e-10 
                6.178187000000001e-11 
                8.180482000000001e-11
            ] 
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                8.147489e-11 
                2.195668e-11 
                2.521416e-10
            ] 
            [
                6.602072e-11 
                2.742467e-10 
                5.700191999999999e-11
            ] 
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                2.747217e-10 
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                2.53318e-12
            ] 
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                2.249122e-10 
                2.278269e-10 
                1.668886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                14.6954288 
                1.0912519 
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            ] 
            [
                8.1101779 
                7.5736526 
                19.9669823
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.9539596711062e-09 
                -2.216118044695256e-08 
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            ] 
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                1.947044737883045e-08
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                1.810133474474602e-08 
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                2.3544672455991e-08 
                1.74837828158358e-09 
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                1.299393742190884e-08 
                1.213432912978113e-08 
                3.199063222898742e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.032473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.767597031020724e-18
    } 
    "relaxed-configuration-positions" {
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                1.2771773 
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            [
                0.1658223 
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            [
                3.1224644 
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                2.2077143 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.359509000000001e-11 
                5.262247e-11 
                8.71119e-12
            ] 
            [
                1.2771773e-10 
                3.75667e-11 
                2.5520584e-10
            ] 
            [
                1.658223e-11 
                2.8622095e-10 
                7.095448e-11
            ] 
            [
                3.1224644e-10 
                1.558195e-10 
                1.006233e-11
            ] 
            [
                2.2077143e-10 
                2.6711524e-10 
                2.1543628e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.1e-06 
                1.92e-05 
                1.7e-05
            ] 
            [
                2.43e-05 
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            ] 
            [
                2.09e-05 
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            [
                -2.75e-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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                3.076179111936e-14 
                2.72370025536e-14
            ] 
            [
                3.893289188544e-14 
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            [
                3.348549137472e-14 
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            [
                -4.4059857072e-14 
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                3.140266176767999e-14
            ] 
            [
                -3.332527371264e-14 
                -2.419286697408e-14 
                -2.307134333952e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}