{
    "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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            ] 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.663691e-11 
                8.726527e-11
            ] 
            [
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                1.783801e-10 
                2.502887e-10
            ] 
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                2.371717e-10 
                4.239938e-11 
                3.261347e-11
            ] 
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            ] 
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                2.020767e-10 
                2.181943e-10 
                2.752956e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                10.4695168 
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                6.9027395
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.410394525178918e-08
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                9.383012796879052e-10 
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                2.267374238277241e-09 
                1.105940784637268e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.942633705319489e-19
    } 
    "relaxed-configuration-positions" {
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                2.947223 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            [
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                1.2694704e-10 
                2.7622479e-10
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                2.1644227e-10 
                7.120466e-11 
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                2.947223e-10 
                2.4879581e-10 
                9.353237e-11
            ] 
            [
                1.686834e-10 
                2.832553900000001e-10 
                2.7176577e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                2.98e-05 
                1.75e-05
            ] 
            [
                -1.74e-05 
                2.3e-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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                2.8038090864e-14
            ] 
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            [
                -7.850665441919999e-15 
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            ] 
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                5.76783583488e-14 
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                6.584945911488e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.821794660660836e-18
    }
}