{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.254623e-11 
                2.091842e-10
            ] 
            [
                2.200142e-10 
                1.399888e-10 
                9.94332e-12
            ] 
            [
                2.7694e-10 
                6.216276e-11 
                2.838033e-10
            ] 
            [
                1.621723e-10 
                2.518911e-10 
                1.959879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                3.2420231 
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            ] 
            [
                10.6975206 
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                1.0407173
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.010753512793108e-08 
                -1.715090130303244e-08 
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            ] 
            [
                5.194293614913541e-09 
                3.792387149101596e-09 
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                1.713931740584639e-08 
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                1.6674129269221e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.348442091905009e-19
    } 
    "relaxed-configuration-positions" {
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                1.4240633 
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            [
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            [
                2.5688509 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.086935e-10 
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                9.308080000000001e-12
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                2.2316968e-10 
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                3.4015157e-10
            ] 
            [
                2.5688509e-10 
                2.771275e-10 
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            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.03e-05 
                1.6e-05 
                -1e-07
            ] 
            [
                1.56e-05 
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                8.2e-06
            ] 
            [
                1.06e-05 
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            ] 
            [
                -1.59e-05 
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                -7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.56348259328e-14 
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            ] 
            [
                2.499395528448e-14 
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            ] 
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}