{
    "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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                2.792909 
                2.291732 
                2.895835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.89786e-11 
                6.379758e-11 
                2.385139e-10
            ] 
            [
                2.264964e-10 
                8.654910000000001e-12 
                9.234604e-11
            ] 
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                2.944507e-10 
                2.806058e-10 
                1.090737e-11
            ] 
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                7.88695e-12
            ] 
            [
                2.792909e-10 
                2.291732e-10 
                2.895835e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.024465416253892e-09 
                2.760900072794721e-09 
                4.364586745059825e-09
            ] 
            [
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                3.374722615184713e-09
            ] 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.328083033029399e-20
    } 
    "relaxed-configuration-positions" {
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                3.0058601 
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                0.6389385
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                2.7162862 
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                2.8218034
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0208348e-10 
                1.0290745e-10 
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            ] 
            [
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                7.151661000000001e-11
            ] 
            [
                3.0058601e-10 
                3.1030339e-10 
                6.389385e-11
            ] 
            [
                1.3312582e-10 
                1.6705925e-10 
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            ] 
            [
                2.7162862e-10 
                2.5046014e-10 
                2.8218034e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.13e-05 
                -3.2e-06 
                -1.44e-05
            ] 
            [
                1.27e-05 
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                -2.3e-06
            ] 
            [
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            ] 
            [
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                6.3e-06
            ] 
            [
                2.02e-05 
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                2.64e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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            ] 
            [
                -5.126965186560001e-15 
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                1.009371271104e-14
            ] 
            [
                3.236396774016e-14 
                2.739722021568e-14 
                4.229746278912e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.985955 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.240797012056086e-18
    }
}