{
    "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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                3.703607 
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                2.519536
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        ] 
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        "si-unit" "m" 
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                8.888341e-11 
                2.154791e-10
            ] 
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                2.148474e-10 
                3.156267e-10
            ] 
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                1.691413e-10
            ] 
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            ] 
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                3.703607e-10 
                3.217806e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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                2.0480394 
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                0.1795408
            ] 
            [
                4.3409684 
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                0.862661
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.21973415175647e-09 
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            ] 
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                5.314978573970275e-09
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                3.281320872191379e-09 
                3.67333440142131e-10 
                2.876560746096672e-10
            ] 
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                6.954998139412366e-09 
                1.886606245304118e-09 
                1.382135297263074e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.272241969893481e-18
    } 
    "relaxed-configuration-positions" {
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                1.6323768 
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                3.2438482 
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                3.8309576 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.1978174e-10 
                7.069178000000001e-11 
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            ] 
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                3.0684923e-10
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                1.6323768e-10 
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                1.9336425e-10
            ] 
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                3.2438482e-10 
                1.9120572e-10 
                4.4812248e-10
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            [
                3.8309576e-10 
                3.131757e-10 
                2.3691688e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-05 
                1e-05 
                7.6e-06
            ] 
            [
                -1.77e-05 
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            ] 
            [
                9.9e-06 
                1.63e-05 
                3.32e-05
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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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                1.602176634e-14 
                1.21765424184e-14
            ] 
            [
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                -3.09220090362e-14
            ] 
            [
                1.58615486766e-14 
                2.61154791342e-14 
                5.31922642488e-14
            ] 
            [
                9.613059803999998e-16 
                5.831922947759999e-14 
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                -1.07345834478e-14 
                -6.520858900379999e-14 
                -8.972189150399999e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.674822 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.710295038050915e-18
    }
}