{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.627539e-10 
                7.125628e-11
            ] 
            [
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                3.562933e-11 
                1.820781e-10
            ] 
            [
                2.564645e-10 
                2.142481e-10 
                5.360326e-11
            ] 
            [
                2.257943e-10 
                2.547137e-10 
                2.334879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                9.9793182 
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            ] 
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                4.483836 
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                37.8197002
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.174719547186301e-08 
                7.865295877950498e-09 
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            [
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                7.183897210701389e-09 
                1.686530450840342e-08 
                6.059383946610508e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.575954556798235e-19
    } 
    "relaxed-configuration-positions" {
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                0.8794785 
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                2.6146613 
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                2.0976899 
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            [
                1.3965028 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.794785e-11 
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                7.48207e-11
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                1.9539177e-10
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                2.0976899e-10 
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            [
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                2.4112255e-10 
                3.0592301e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.6e-06 
                5.3e-06 
                2.4e-05
            ] 
            [
                1.05e-05 
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            ] 
            [
                -9e-07 
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            ] 
            [
                -1.32e-05 
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                -1.83e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.76783583488e-15 
                8.491536090240001e-15 
                3.84522388992e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051726129643e-18
    }
}