{
    "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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                2.964133 
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                2.353048 
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            ]
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                1.30949e-10 
                2.712734e-10 
                2.978333e-10
            ] 
            [
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                1.932827e-10
            ] 
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                2.539316e-10 
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                1.245634e-10
            ] 
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            ] 
            [
                2.353048e-10 
                2.858216e-10 
                4.219119e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.540478760950271e-09 
                4.501120391460511e-09 
                4.581187245473046e-09
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                3.090422462094912e-11 
                2.283163208222239e-09 
                5.721154816856371e-10
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.052675700767184e-19
    } 
    "relaxed-configuration-positions" {
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                2.9702901 
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                2.6106149 
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        "source-unit" "angstrom" 
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                1.6111182e-10 
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                2.9371612e-10
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                6.764512000000001e-11 
                8.346358e-11
            ] 
            [
                2.9702901e-10 
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                3.0914452e-10
            ] 
            [
                2.6106149e-10 
                3.0421642e-10 
                7.54349e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.6e-06 
                1.07e-05 
                1.69e-05
            ] 
            [
                -2.7e-06 
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            [
                5.5e-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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                1.714328984256e-14 
                2.707678489152e-14
            ] 
            [
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            [
                8.8119714144e-15 
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                1.6021766208e-15
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            [
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            ] 
            [
                -6.568924145279999e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.668710689984948e-18
    }
}