{
    "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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                1.24144 
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                3.465479 
                3.687448 
                2.931727
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.467528e-10 
                2.474942e-10
            ] 
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                1.379624e-10 
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                4.407553e-10
            ] 
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                1.24144e-10 
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                1.918679e-10
            ] 
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            ] 
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                3.465479e-10 
                3.687448e-10 
                2.931727e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            [
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                0.4368516 
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            ] 
            [
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                0.4379756
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.995605509627027e-10 
                -1.957078929732622e-09 
                8.328968035057286e-10
            ] 
            [
                1.588768004660525e-09 
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            ] 
            [
                6.999134202790732e-10 
                1.698330770044326e-09 
                9.57164025479908e-10
            ] 
            [
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                7.017142668008526e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.1123927754089 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.190956181106964e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                1.378019 
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                3.4471784 
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            [
                3.4472254 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3779789e-10 
                1.2511662e-10 
                2.4798199e-10
            ] 
            [
                1.5856483e-10 
                2.8454768e-10 
                4.267191000000001e-10
            ] 
            [
                1.378019e-10 
                3.5510018e-10 
                1.9783598e-10
            ] 
            [
                3.4471784e-10 
                1.4901739e-10 
                3.5761743e-10
            ] 
            [
                3.4472254e-10 
                3.7900084e-10 
                3.0747059e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.26e-05 
                -8.2e-06 
                4.9e-06
            ] 
            [
                4.6e-06 
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            ] 
            [
                -2.2e-06 
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            ] 
            [
                2.8e-06 
                1.8e-06 
                9.9e-06
            ] 
            [
                7.4e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.018742542208e-14 
                -1.313784829056e-14 
                7.850665441919999e-15
            ] 
            [
                7.370012455680001e-15 
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                -1.44195895872e-15
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            [
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            ] 
            [
                4.48609453824e-15 
                2.88391791744e-15 
                1.586154854592e-14
            ] 
            [
                1.185610699392e-14 
                1.68228545184e-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
    }
}