{
    "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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                1.186614 
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                2.525789 
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            ] 
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                2.89399 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.80347e-12 
                1.12197e-12 
                1.661349e-10
            ] 
            [
                1.004167e-10 
                1.583481e-10 
                6.099477e-11
            ] 
            [
                1.186614e-10 
                2.044688e-10 
                2.371218e-10
            ] 
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                2.525789e-10 
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                1.723184e-11
            ] 
            [
                2.89399e-10 
                2.924329e-10 
                1.948013e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                10.7217058 
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            ] 
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                10.8396845 
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                0.3631491
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.183504478006296e-08 
                -1.540919384402722e-08 
                5.271371448222312e-09
            ] 
            [
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                6.435673999645982e-09 
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            [
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                1.736708908274814e-08 
                1.002970767765099e-08 
                5.818289978845612e-10
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.0190323 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.632669726900052e-19
    } 
    "relaxed-configuration-positions" {
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                1.2101729 
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                2.8874505 
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            [
                3.191653 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                8.216639000000001e-11 
                1.8271489e-10
            ] 
            [
                7.179664e-11 
                5.563522e-11 
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            [
                1.2101729e-10 
                1.8821768e-10 
                3.2656412e-10
            ] 
            [
                2.8874505e-10 
                1.4529074e-10 
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            ] 
            [
                3.191653e-10 
                2.2723079e-10 
                2.0603319e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.8e-06 
                -3.6e-06 
                -1.8e-06
            ] 
            [
                8.8e-06 
                9.5e-06 
                1.78e-05
            ] 
            [
                -6.9e-06 
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            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.88391791744e-15
            ] 
            [
                1.409915426304e-14 
                1.52206778976e-14 
                2.851874385024e-14
            ] 
            [
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            ] 
            [
                3.04413557952e-15 
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            ] 
            [
                4.8065298624e-15 
                -1.44195895872e-15 
                -1.073458335936e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853852933101747e-18
    }
}