{
    "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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            [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.964485e-10 
                2.063826e-10
            ] 
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                4.229048e-10 
                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                1.6051723 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.440420869164032e-10 
                8.29895446041984e-12 
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            ] 
            [
                2.533775034377127e-10 
                2.020559730931312e-09 
                5.910413532364992e-10
            ] 
            [
                2.571769531415764e-09 
                8.989271483610969e-10 
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                -4.188479015690054e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.368244895226599e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.7309238 
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            [
                3.8668903 
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                1.4200377
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            [
                4.0818219 
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                2.0162398
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5160199e-10 
                2.2976213e-10 
                1.9788894e-10
            ] 
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                1.7309238e-10 
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                2.574987e-10
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            [
                3.8668903e-10 
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                1.4200377e-10
            ] 
            [
                4.0818219e-10 
                4.5568189e-10 
                2.0162398e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.18e-05 
                4.68e-05 
                -3.2e-05
            ] 
            [
                8.26e-05 
                -5.48e-05 
                3.6e-06
            ] 
            [
                -2.52e-05 
                7.21e-05 
                6.34e-05
            ] 
            [
                -8.91e-05 
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                -3.5e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.094921654144e-14 
                7.498186585344001e-14 
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}