{
    "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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            [
                2.62986 
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            [
                4.64949 
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                2.581344
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.4718e-10 
                1.858527e-10 
                2.216013e-10
            ] 
            [
                2.961187e-10 
                3.9638e-10 
                1.175243e-10
            ] 
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                3.548452e-10
            ] 
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            ] 
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                4.64949e-10 
                3.303863e-10 
                2.581344e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
                5.8071328 
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                3.4068174
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.358938651590766e-09 
                -4.946246754061989e-09 
                1.756812954877798e-09
            ] 
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                1.291157491539214e-08 
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                4.917861471290401e-09
            ] 
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                6.27212145860449e-09 
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            ] 
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                9.304052482694993e-09 
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                5.458323234584631e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.117163784721793e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.7767838 
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                3.6470262
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            [
                4.2702662 
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            [
                5.0203735 
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                2.4701372
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.8756219e-10 
                1.9550976e-10
            ] 
            [
                2.8189058e-10 
                4.2386627e-10 
                1.080929e-10
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            [
                2.7767838e-10 
                3.6148412e-10 
                3.6470262e-10
            ] 
            [
                4.2702662e-10 
                2.0528661e-10 
                7.782254e-11
            ] 
            [
                5.0203735e-10 
                3.7921061e-10 
                2.4701372e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.5e-06 
                -5.4e-06 
                3.9e-06
            ] 
            [
                -3.4e-06 
                3.4e-06 
                -4.5e-06
            ] 
            [
                -2.8e-06 
                8e-06 
                2.8e-06
            ] 
            [
                2e-07 
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            ] 
            [
                1.5e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -8.6517538236e-15 
                6.248488872599999e-15
            ] 
            [
                -5.4474005556e-15 
                5.4474005556e-15 
                -7.209794853e-15
            ] 
            [
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                4.486094575199999e-15
            ] 
            [
                3.204353268e-16 
                1.2817413072e-15 
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            ] 
            [
                2.403264951e-15 
                -1.08948011112e-14 
                1.10550187746e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.338031 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.656335170976765e-18
    }
}