{
    "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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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.017469e-11 
                2.232361e-10
            ] 
            [
                6.33062e-11 
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                1.533226e-11
            ] 
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                4.085169000000001e-11 
                2.174523e-10 
                2.673779e-10
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            ] 
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                1.862387e-10 
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                3.4879849
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.562247175997523e-09 
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                8.964172819829444e-09 
                5.588367906524825e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.399085765288972e-19
    } 
    "relaxed-configuration-positions" {
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                0.5023199 
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                2.0081577 
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                3.0838025 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            [
                4.508029e-11 
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                1.232446e-11
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            [
                5.023199000000001e-11 
                2.1417317e-10 
                2.5949947e-10
            ] 
            [
                2.0081577e-10 
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                3.219351e-11
            ] 
            [
                3.0838025e-10 
                2.4859731e-10 
                2.3444981e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.5e-06 
                -4e-07 
                -1e-06
            ] 
            [
                8.6e-06 
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            ] 
            [
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            ] 
            [
                -7.3e-06 
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            [
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                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.37787190524e-14 
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                3.5247885948e-15
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            [
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                2.8839179412e-15
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            [
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                1.42593720426e-14 
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            [
                2.5634826144e-15 
                1.1215236438e-15 
                1.7623942974e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.865443094145612e-18
    }
}