{
    "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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                2.131976 
                0.9359872
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.498219000000001e-11 
                2.438631e-11
            ] 
            [
                5.61128e-12 
                2.748087e-10 
                5.245136000000001e-11
            ] 
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                1.296365e-10 
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                2.567713e-10
            ] 
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                2.230186e-10 
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            ] 
            [
                2.914783e-10 
                2.131976e-10 
                9.359872e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                4.5353279 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.312848159700045e-09 
                -6.998943601435697e-09 
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            ] 
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                2.295752650369727e-09
            ] 
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                1.289384811267824e-08
            ] 
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                6.498313070786351e-09 
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                5.065502849201818e-09
            ] 
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                7.266396388908289e-09 
                3.806412314164993e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.153294133538034e-18
    } 
    "relaxed-configuration-positions" {
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                1.34511 
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                2.0574392 
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            [
                3.2849406 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.261902e-10 
                9.256927e-11 
                -1.233119e-11
            ] 
            [
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                8.121383e-11
            ] 
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                1.34511e-10 
                2.3263514e-10 
                2.5240212e-10
            ] 
            [
                2.0574392e-10 
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                2.0542505e-10
            ] 
            [
                3.2849406e-10 
                1.906148e-10 
                9.898658e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.9e-06 
                6.3e-06 
                -1.12e-05
            ] 
            [
                6.6e-06 
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            ] 
            [
                2.03e-05 
                5.2e-06 
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            [
                2.48e-05 
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            ] 
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                3.33e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.00937127942e-14 
                -1.79443783008e-14
            ] 
            [
                1.05743657844e-14 
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                -2.403264951e-15
            ] 
            [
                3.252418567019999e-14 
                8.331318496799998e-15 
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            ] 
            [
                3.97339805232e-14 
                9.773277467399999e-15 
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            ] 
            [
                -6.857315993519999e-14 
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                5.33524819122e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.710295038050915e-18
    }
}