{
    "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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                3.8492 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.450975e-10 
                2.684659e-11
            ] 
            [
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                2.637643e-10 
                2.086081e-10
            ] 
            [
                2.184778e-10 
                3.849200000000001e-10 
                5.676389e-11
            ] 
            [
                4.510071e-10 
                4.418515e-10 
                1.324556e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.0983789 
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            ] 
            [
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            [
                0.0021412 
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                0.0283532
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.598283891807219e-10 
                1.576203735600211e-10 
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            ] 
            [
                2.528486249351866e-09 
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                2.94160396623658e-09
            ] 
            [
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                4.542683416486656e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.611989311731752e-18
    } 
    "relaxed-configuration-positions" {
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                2.1596557 
                1.7797718 
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            [
                3.6519371 
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                2.1992669
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            [
                2.4567428 
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            [
                3.9490244 
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                1.5465627
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1596557e-10 
                1.7797718e-10 
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                2.2594501e-10 
                2.1992669e-10
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            [
                2.4567428e-10 
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            [
                3.9490244e-10 
                4.3983946e-10 
                1.5465627e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -0.0 
                -4e-07
            ] 
            [
                3e-07 
                -0.0 
                3e-07
            ] 
            [
                -2e-07 
                -2e-07 
                -2e-07
            ] 
            [
                2e-07 
                3e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                0.0 
                -6.408706483200001e-16
            ] 
            [
                4.8065298624e-16 
                0.0 
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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" -1.736330714483474e-18
    }
}