{
    "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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            ]
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        "si-unit" "m" 
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                2.696301e-10
            ] 
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                2.002098e-10
            ] 
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.488027323440448e-11 
                8.621781834274695e-10 
                3.572842649147655e-10
            ] 
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                2.444924567476379e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.665798775408902 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.475433715317413e-19
    } 
    "relaxed-configuration-positions" {
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                2.9782051 
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                4.1502156 
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                3.4618752 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.940144e-11 
                2.3997792e-10
            ] 
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                2.5350075e-10 
                2.4373895e-10
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                2.9782051e-10 
                3.5625404e-10 
                1.2463475e-10
            ] 
            [
                4.1502156e-10 
                1.5215381e-10 
                1.2087021e-10
            ] 
            [
                3.4618752e-10 
                2.4446944e-10 
                3.3190607e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.4e-06 
                8.2e-06 
                -5.4e-06
            ] 
            [
                -3.1e-06 
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                7.5e-06
            ] 
            [
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            ] 
            [
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                2.1e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.313784829056e-14 
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            ] 
            [
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                1.12152363456e-15 
                1.2016324656e-14
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                4.037485084416e-14
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            [
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                5.28718284864e-15 
                3.36457090368e-15
            ] 
            [
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                2.114873139456e-14 
                -4.710399265152e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}