{
    "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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                2.136626 
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            ] 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.187554e-11 
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            ] 
            [
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                2.259423e-10 
                2.511792e-11
            ] 
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                1.412151e-10 
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                2.703929e-10
            ] 
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                2.136626e-10 
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                2.243012e-11
            ] 
            [
                2.65148e-10 
                2.117604e-10 
                8.383983000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                13.2618571 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.605353528756086e-08 
                1.715816252769556e-08
            ] 
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                7.61971088094337e-09 
                1.147843134649933e-08
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            [
                6.881309333008789e-09 
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                2.124783739401049e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.140973818410019e-19
    } 
    "relaxed-configuration-positions" {
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                0.1813986 
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                1.7791363 
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                2.3785062 
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            [
                2.6240733 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.686021e-11 
                7.624029e-11 
                1.8478375e-10
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            [
                1.813986e-11 
                2.4600459e-10 
                1.88941e-12
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                1.7791363e-10 
                2.4775913e-10 
                2.8533597e-10
            ] 
            [
                2.3785062e-10 
                1.479161e-11 
                6.623508e-11
            ] 
            [
                2.6240733e-10 
                2.6279777e-10 
                5.085496e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.77e-05 
                -8.8e-06 
                6e-06
            ] 
            [
                -1.44e-05 
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            ] 
            [
                -9e-06 
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                -8.8e-06 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.409915426304e-14 
                9.6130597248e-15
            ] 
            [
                -2.307134333952e-14 
                7.370012455680001e-15 
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            [
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                -1.6021766208e-15
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            [
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            ] 
            [
                2.32315610016e-14 
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                3.332527371264e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}