{
    "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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                3.140383 
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            ]
        ] 
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        "si-unit" "m" 
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                1.415878e-10 
                2.755479e-10
            ] 
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                2.592052e-10 
                2.653614e-10
            ] 
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                2.100058e-10 
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            ] 
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            ] 
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                3.719666e-10 
                3.140383e-10 
                2.648489e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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                3.3986571
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                9.0777828 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.889683854470439e-09 
                -4.078263236715578e-09 
                9.908928956470877e-10
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                5.445248992598201e-09
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.222572235170427e-18
    } 
    "relaxed-configuration-positions" {
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                1.4989811 
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                3.6279558 
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                2.9754223 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2541452e-10 
                3.2296347e-10
            ] 
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                1.7103486e-10 
                1.4193318e-10
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                3.8295155e-10 
                1.1071645e-10
            ] 
            [
                3.6279558e-10 
                4.8378997e-10 
                4.559694600000001e-10
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            [
                2.9754223e-10 
                3.373293e-10 
                2.9174413e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.06e-05 
                -3.97e-05 
                5.7e-06
            ] 
            [
                9e-07 
                2.11e-05 
                1.42e-05
            ] 
            [
                2.5e-06 
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            ] 
            [
                2.4e-06 
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                5.24e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.69830723204e-14 
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                9.1324068138e-15
            ] 
            [
                1.4419589706e-15 
                3.38059269774e-14 
                2.27509082028e-14
            ] 
            [
                4.005441585e-15 
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            [
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                -7.09764248862e-14
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            [
                3.845223921599999e-15 
                6.58494596574e-14 
                8.395405562159998e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.811016032364988e-18
    }
}