{
    "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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                3.819674 
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                4.546382 
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            ] 
            [
                3.625014 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.796871e-10 
                1.93364e-10
            ] 
            [
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                3.048606e-10
            ] 
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                3.225037e-10
            ] 
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            ] 
            [
                3.625014e-10 
                3.17012e-10 
                7.912526e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.0820671
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.314792905558253e-10 
                -3.648806679331404e-09 
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            ] 
            [
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                4.325215212850158e-09 
                2.971787716515095e-09
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            [
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                1.314859900401414e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.202033808816887e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.5906364 
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                4.7154941 
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                3.2794767 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1546026e-10 
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            [
                2.3011972e-10 
                3.5309068e-10 
                3.0816583e-10
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                3.5906364e-10 
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                3.5419841e-10
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            [
                4.7154941e-10 
                3.4096702e-10 
                2.7162094e-10
            ] 
            [
                3.2794767e-10 
                3.4455274e-10 
                8.427455000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -2.9e-05 
                -8e-07
            ] 
            [
                1.29e-05 
                1.69e-05 
                9.9e-06
            ] 
            [
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            [
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            [
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                6.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -4.6463122386e-14 
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            ] 
            [
                2.06680785786e-14 
                2.70767851146e-14 
                1.58615486766e-14
            ] 
            [
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                -1.73035076472e-14
            ] 
            [
                5.4474005556e-15 
                3.0441356046e-14 
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            ] 
            [
                6.568924199399999e-15 
                4.3258769118e-15 
                1.05743657844e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}