{
    "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"
        ]
    } 
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                2.597932 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.359189e-10 
                2.246076e-11
            ] 
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                1.278355e-11
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                1.736921e-10 
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                1.267781e-10
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                2.872525e-10
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                2.597932e-10 
                2.758406e-10 
                2.155931e-10
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    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                6.1124199 
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                3.210672
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.232297713137092e-08 
                2.077479875216084e-08 
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                9.793176260292672e-09 
                2.543321635815696e-08 
                5.144063615457178e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 15.4471621545911 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.474908206179242e-18
    } 
    "relaxed-configuration-positions" {
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                1.6902126 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.1820103e-10 
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            [
                1.4515166e-10 
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                1.6902126e-10 
                1.3569392e-10 
                1.3297372e-10
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            [
                2.5538489e-10 
                1.1727178e-10 
                3.6500978e-10
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            [
                3.1717788e-10 
                3.0371577e-10 
                2.40013e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.3e-06 
                3.2e-06 
                6.7e-06
            ] 
            [
                6.9e-06 
                0.0 
                4.5e-06
            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.126965186560001e-15 
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            ] 
            [
                1.105501868352e-14 
                0.0 
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            [
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                3.68500622784e-15
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            [
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                -1.570133088384e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.004706213243265e-19
    }
}