{
    "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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                2.944507 
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            ] 
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                2.792909 
                2.291732 
                2.895835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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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 
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            ] 
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                1.576252e-10 
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                7.88695e-12
            ] 
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                2.792909e-10 
                2.291732e-10 
                2.895835e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                35.1036309 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.453958359677876e-10 
                1.252850847813734e-10 
                -5.429124482006533e-10
            ] 
            [
                1.729858882241415e-10 
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                3.37101581935483e-09
            ] 
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                5.624221673317247e-08 
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                3.269260140208864e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.63368 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.219620522668544e-19
    } 
    "relaxed-configuration-positions" {
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                3.0626016 
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                1.1095069 
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                2.779534 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.094203e-11 
                1.0684044e-10 
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            [
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            [
                3.0626016e-10 
                2.9837662e-10 
                5.524365e-11
            ] 
            [
                1.1095069e-10 
                1.7385895e-10 
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            ] 
            [
                2.779534e-10 
                2.351599e-10 
                2.8387222e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.9e-06 
                -2.8e-06 
                -2.6e-06
            ] 
            [
                -3e-07 
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            ] 
            [
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                -2e-07
            ] 
            [
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            ] 
            [
                7.6e-06 
                1.4e-06 
                2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -4.8065298624e-16 
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                4.32587687616e-15
            ] 
            [
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                -3.2043532416e-16
            ] 
            [
                -1.92261194496e-15 
                0.0 
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            ] 
            [
                1.217654231808e-14 
                2.24304726912e-15 
                3.68500622784e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.764586380932578e-18
    }
}