{
    "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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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.038388e-10 
                1.29347e-12
            ] 
            [
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                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                11.4519449 
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            ] 
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                10.0736431
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.925219999946591e-08 
                3.225769482957846e-08 
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            [
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                1.834803853263547e-08 
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                1.129849835331571e-09 
                1.613975559407532e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.945973066503114e-19
    } 
    "relaxed-configuration-positions" {
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                0.4130779 
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                1.8761785 
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            [
                1.9747854 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.012659e-11 
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                2.3646401e-10
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            [
                1.8761785e-10 
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                2.651465e-11
            ] 
            [
                1.9747854e-10 
                6.539857e-11 
                2.7445649e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.13e-05 
                3.61e-05 
                -6.04e-05
            ] 
            [
                5.39e-05 
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                2.31e-05
            ] 
            [
                4.38e-05 
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                3.4e-06
            ] 
            [
                -3.64e-05 
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                3.38e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.783857648740001e-14 
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6084473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379225311908039e-18
    }
}