{
    "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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            ] 
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                2.974058 
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            ] 
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                2.930835 
                1.52262 
                2.533969
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.971705e-10 
                2.821442e-10
            ] 
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                1.838331e-10 
                4.014098e-11 
                1.675971e-10
            ] 
            [
                2.974058e-10 
                1.714847e-10 
                8.061894e-11
            ] 
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            ] 
            [
                2.930835e-10 
                1.52262e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                -19.5547236 
                15.5297572 
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            ] 
            [
                12.1776625 
                6.7573102 
                34.3574983
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.166610466677211e-09 
                2.935878107429164e-09 
                2.000239965720353e-09
            ] 
            [
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                2.322233246426419e-10
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                1.839538446300872e-09 
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                1.951076615349288e-08 
                1.082640442193337e-08 
                5.504678052543575e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.692911 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.873410863329515e-18
    } 
    "relaxed-configuration-positions" {
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                1.3135233 
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                3.6004824 
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                1.1320391 
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                2.9195612 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1633967e-10 
                3.1895121e-10 
                2.5445021e-10
            ] 
            [
                1.3135233e-10 
                8.27797e-12 
                1.5890308e-10
            ] 
            [
                3.6004824e-10 
                2.1909953e-10 
                6.3379e-11
            ] 
            [
                1.1320391e-10 
                2.1873742e-10 
                2.577174e-11
            ] 
            [
                2.9195612e-10 
                1.4548174e-10 
                2.9204997e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-06 
                -7.2e-06 
                -5e-07
            ] 
            [
                4.1e-06 
                8.3e-06 
                3.4e-06
            ] 
            [
                -9.9e-06 
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            ] 
            [
                -4e-06 
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            ] 
            [
                4.7e-06 
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                9.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.153567166976e-14 
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            ] 
            [
                6.568924145279999e-15 
                1.329806595264e-14 
                5.44740051072e-15
            ] 
            [
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                5.76783583488e-15
            ] 
            [
                -6.4087064832e-15 
                5.126965186560001e-15 
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            ] 
            [
                7.53023011776e-15 
                -5.126965186560001e-15 
                1.457980724928e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}