{
    "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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            ]
        ] 
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        "si-unit" "m" 
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                2.576193e-11 
                1.27547e-10
            ] 
            [
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                2.494782e-10 
                6.353127e-11
            ] 
            [
                2.748297e-10 
                1.297333e-10 
                3.747024e-11
            ] 
            [
                2.66914e-10 
                2.750152e-10 
                1.670621e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -7.3219409 
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            [
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                4.0995124 
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                7.4039364
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.375115509229576e-09
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            [
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                1.422649878564975e-08 
                1.186241380197012e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.2826406 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.259370023808885e-19
    } 
    "relaxed-configuration-positions" {
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                1.2393675
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            [
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                0.7386853
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            [
                2.6523112 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.546845e-11 
                3.305971e-11 
                7.127387e-11
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                1.2393675e-10
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            [
                3.0994601e-10 
                7.832454e-11 
                7.386853e-11
            ] 
            [
                2.652311200000001e-10 
                3.069346e-10 
                1.2653146e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                2e-07 
                -1e-07
            ] 
            [
                -1e-07 
                -4e-07 
                1e-07
            ] 
            [
                -0.0 
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                2e-07
            ] 
            [
                4e-07 
                -2e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.2043532416e-16 
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            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}