{
    "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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                2.019176 
                2.140924 
                2.983896
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.9795e-12 
                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
                1.623908e-10 
                1.772641e-10
            ] 
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                2.54973e-10 
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                1.824085e-10
            ] 
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                8.238028e-11
            ] 
            [
                2.019176e-10 
                2.140924e-10 
                2.983896e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                3.9914603 
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            ] 
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                1.2614061 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.348182519123718e-10 
                -8.020511704838022e-09 
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            ] 
            [
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                4.464931707691178e-09 
                1.450485582478236e-08
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                6.395024375511354e-09 
                3.149849436007653e-09 
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                2.020995362754507e-09 
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                4.160567336561436e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.950143 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.914623972981678e-18
    } 
    "relaxed-configuration-positions" {
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                2.5488268 
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                1.8182029 
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            [
                1.9649502 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.967556e-11 
                4.050319e-11 
                4.691811000000001e-11
            ] 
            [
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                2.0599358e-10
            ] 
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                2.5488268e-10 
                1.97359e-11 
                1.4785597e-10
            ] 
            [
                1.8182029e-10 
                2.4036432e-10 
                6.698896e-11
            ] 
            [
                1.9649502e-10 
                1.8773433e-10 
                3.0691991e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.4e-06 
                -5.9e-06 
                4e-05
            ] 
            [
                7e-05 
                1.55e-05 
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            ] 
            [
                -1.82e-05 
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            [
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                1.75e-05
            ] 
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                4.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.04957713152e-15 
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                6.4087064832e-14
            ] 
            [
                1.12152363456e-13 
                2.48337376224e-14 
                -6.104292925248e-14
            ] 
            [
                -2.915961449856e-14 
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            [
                -3.733071526464e-14 
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                2.8038090864e-14
            ] 
            [
                -5.271161082432e-14 
                -6.777207105984e-14 
                7.370012455680001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}