{
    "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" {
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            ] 
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            [
                3.347581 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.946863e-10 
                4.83997e-11
            ] 
            [
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                2.838209e-10 
                1.28884e-10
            ] 
            [
                3.347581e-10 
                5.522081e-10 
                1.411855e-10
            ] 
            [
                5.127735000000001e-10 
                4.000634e-10 
                2.64962e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.626785046142612e-09 
                3.986375202402409e-09 
                2.928789301100121e-09
            ] 
            [
                8.335011513941369e-10 
                2.696510379015039e-09 
                7.767876233391317e-10
            ] 
            [
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                -2.246134041103064e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.490122643265327e-18
    } 
    "relaxed-configuration-positions" {
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                1.4055894 
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            [
                3.3838059 
                2.8466396 
                1.1715778
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            [
                3.3592886 
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                1.2488211
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            [
                4.7869841 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4055894e-10 
                4.0803044e-10 
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            ] 
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                1.1715778e-10
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                3.3592886e-10 
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                1.2488211e-10
            ] 
            [
                4.7869841e-10 
                4.055391000000001e-10 
                2.6433425e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.31e-05 
                -2.6e-05 
                1.07e-05
            ] 
            [
                1.84e-05 
                -1e-05 
                -2.18e-05
            ] 
            [
                2.82e-05 
                6.31e-05 
                -4.03e-05
            ] 
            [
                1.66e-05 
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                5.14e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.71432899838e-14
            ] 
            [
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                4.51813810788e-14 
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                2.65961321244e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827071333901e-18
    }
}