{
    "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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                0.8578151
            ]
        ] 
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        "si-unit" "m" 
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                2.698336e-10 
                1.615904e-10
            ] 
            [
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                1.479956e-10 
                3.870973000000001e-10
            ] 
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                2.299802e-10 
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                3.510423e-10
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            ] 
            [
                3.93016e-10 
                4.43603e-10 
                8.578151e-11
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    } 
    "unrelaxed-configuration-forces" {
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                1.0331919 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.819995735618895e-09 
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            ] 
            [
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                8.560012798577669e-09
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                1.078067894204639e-08
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                2.749179189507596e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6164737 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.998582853478074e-19
    } 
    "relaxed-configuration-positions" {
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                2.4321273 
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                4.7570849 
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                3.5598337 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.8576207e-10 
                2.4043257e-10 
                1.0975261e-10
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                2.4713884e-10 
                1.7708534e-10 
                3.4334742e-10
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                2.4321273e-10 
                4.251696e-10 
                3.7137062e-10
            ] 
            [
                4.7570849e-10 
                2.2839728e-10 
                2.5692106e-10
            ] 
            [
                3.5598337e-10 
                4.1891431e-10 
                1.486821e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.3e-06 
                -1.3e-06 
                -4.3e-06
            ] 
            [
                -1.7e-06 
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                3.5e-06
            ] 
            [
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                3.3e-06
            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                5.6076181728e-15
            ] 
            [
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                5.28718284864e-15
            ] 
            [
                8.65175375232e-15 
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                6.408706483200001e-16
            ] 
            [
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                5.928053496960001e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}