{
    "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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                1.874433 
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                2.499725 
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            ] 
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                1.789352 
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                2.39627
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.21878e-11 
                2.270641e-10 
                1.31256e-11
            ] 
            [
                1.151872e-11 
                2.83342e-10 
                1.501847e-10
            ] 
            [
                1.874433e-10 
                2.983712e-11 
                2.433776e-11
            ] 
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                2.499725e-10 
                6.406393e-11 
                2.506935e-10
            ] 
            [
                1.789352e-10 
                2.803582e-10 
                2.39627e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                5.8304597 
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            ] 
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                6.7822003
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.734722159469972e-08 
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                -7.868703355885625e-08
            ] 
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                4.613427018447094e-08 
                6.808478237079449e-08
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            [
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                9.34142629681865e-09 
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                4.303578137843314e-09
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                2.913725315951926e-09 
                1.086628284776779e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.03163 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.459383382933419e-19
    } 
    "relaxed-configuration-positions" {
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                2.6501021 
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                1.8916155 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.4725e-11 
                2.3143047e-10 
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            [
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                1.8177473e-10
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                1.7185315e-10 
                6.26658e-12 
                2.706741e-11
            ] 
            [
                2.6501021e-10 
                5.910872e-11 
                2.418677e-10
            ] 
            [
                1.8916155e-10 
                2.9067193e-10 
                2.3403954e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.88e-05 
                -4.76e-05 
                -2.45e-05
            ] 
            [
                -2.1e-05 
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            [
                1.5e-06 
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            [
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            ] 
            [
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                5.93e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                6.024184143839999e-14
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            [
                2.403264951e-15 
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                -8.13905730072e-14
            ] 
            [
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                5.19105229416e-14 
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            ] 
            [
                1.286547837102e-13 
                1.517261272398e-13 
                9.500907439619998e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.186708829095014e-18
    }
}