{
    "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" {
        "source-value" [
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                2.552645 
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            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.552645e-10 
                1.444238e-10
            ] 
            [
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                4.036168e-10 
                2.632189e-10
            ] 
            [
                4.72284e-10 
                2.761792e-10 
                1.695012e-10
            ] 
            [
                3.352579e-10 
                4.496526e-10 
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            ]
        ]
    } 
    "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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                -7.227933675994725e-09 
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            ] 
            [
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            ] 
            [
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            ] 
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                8.073186786035387e-09 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.212496663915875e-19
    } 
    "relaxed-configuration-positions" {
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                1.7929579
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            [
                4.4935584 
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            [
                3.5959842 
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                1.7759561
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        "source-unit" "angstrom" 
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        "si-value" [
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                2.1884772e-10
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            [
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                1.3804369e-10
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            [
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                1.7759561e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -0.0 
                0.0
            ] 
            [
                1e-07 
                -1e-07 
                -1e-07
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                1e-07 
                1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                0.0 
                0.0
            ] 
            [
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                -1.6021766208e-16
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            [
                0.0 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}