{
    "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" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.43936e-11 
                1.020128e-10
            ] 
            [
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                1.342343e-10 
                2.730037e-10
            ] 
            [
                4.577023e-11 
                2.369538e-10 
                7.306134e-11
            ] 
            [
                2.27069e-10 
                2.392327e-10 
                1.674561e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.5215489 
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            ] 
            [
                -1.5701638 
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            [
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            ] 
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                6.7255016 
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                3.0543203
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.437790074983957e-09 
                -4.545058162674007e-09 
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            ] 
            [
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                7.874673097276716e-09
            ] 
            [
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                1.019823871378099e-10 
                4.893560577094842e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.265057719335246e-18
    } 
    "relaxed-configuration-positions" {
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                0.1824393 
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            [
                0.3091149 
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            [
                0.2134009 
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                0.5913589
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            [
                2.3856246 
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                1.7573753
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2209106e-10 
                1.824393e-11 
                9.416658e-11
            ] 
            [
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                1.4437608e-10 
                2.8649394e-10
            ] 
            [
                2.134009e-11 
                2.4148182e-10 
                5.913589000000001e-11
            ] 
            [
                2.3856246e-10 
                2.2071258e-10 
                1.7573753e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                7.2e-06 
                -1.04e-05
            ] 
            [
                1.79e-05 
                8.1e-06 
                1.14e-05
            ] 
            [
                -3.9e-06 
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            ] 
            [
                -1.42e-05 
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                1.55e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.153567166976e-14 
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            ] 
            [
                2.867896151232001e-14 
                1.297763062848e-14 
                1.826481347712e-14
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            [
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            ] 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.7898544 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.568507584071601e-18
    }
}