{
    "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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                2.395391 
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            [
                2.017962 
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            ] 
            [
                2.744316 
                1.992854 
                1.84914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.288529e-11 
                1.174724e-10 
                8.712814e-11
            ] 
            [
                1.395659e-10 
                1.176494e-10 
                2.521247e-10
            ] 
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                2.395391e-10 
                4.245255e-11 
                3.168768e-11
            ] 
            [
                2.017962e-10 
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                5.333854e-11
            ] 
            [
                2.744316e-10 
                1.992854e-10 
                1.84914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -16.6482048 
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            ] 
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            [
                -16.8218511 
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                -36.1168284
            ] 
            [
                42.4473564 
                1.8185004 
                26.6706197
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.962757380282811e-08 
                -2.592422090069288e-09 
                -1.334384537559861e-08
            ] 
            [
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                3.56436099580966e-08
            ] 
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                5.244352705331595e-09 
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            ] 
            [
                -2.69515767730472e-08 
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            ] 
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                6.800816259915034e-08 
                2.913558849799653e-09 
                4.273104369764009e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.4505325 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.35392457163576e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.3947144 
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                0.5024167
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            [
                1.6871091 
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            ] 
            [
                3.5438886 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.9806e-13 
                9.723707000000001e-11 
                4.611402e-11
            ] 
            [
                1.2474883e-10 
                1.2676704e-10 
                2.5776944e-10
            ] 
            [
                2.3947144e-10 
                3.340236e-11 
                5.024167000000001e-11
            ] 
            [
                1.6871091e-10 
                2.7811884e-10 
                5.750449e-11
            ] 
            [
                3.5438886e-10 
                1.9495513e-10 
                1.9756344e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.79e-05 
                7e-07 
                -1.7e-06
            ] 
            [
                -1.84e-05 
                -2e-06 
                6.5e-06
            ] 
            [
                -1.4e-05 
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            ] 
            [
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                2.9e-06 
                -8e-07
            ] 
            [
                2.71e-05 
                7.5e-06 
                2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.1215236438e-15 
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            ] 
            [
                -2.94800500656e-14 
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                1.0414148121e-14
            ] 
            [
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                -1.02539304576e-14
            ] 
            [
                -2.01874255884e-14 
                4.6463122386e-15 
                -1.2817413072e-15
            ] 
            [
                4.34189867814e-14 
                1.2016324755e-14 
                3.845223921599999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.29999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}