{
    "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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                1.237778
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            [
                4.050363 
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            ] 
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                3.864299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.374036e-10 
                2.84115e-10
            ] 
            [
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                4.223663e-10 
                1.237778e-10
            ] 
            [
                4.050363e-10 
                2.582934e-10 
                1.712612e-10
            ] 
            [
                3.258528e-10 
                3.911947e-10 
                3.864299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -2.7482221 
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            ] 
            [
                9.8749038 
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            ] 
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                10.8990443
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.343077423081978e-09 
                6.276705714894881e-09
            ] 
            [
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                1.197312693016765e-08 
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            ] 
            [
                1.582134000100908e-08 
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            ] 
            [
                3.696131421859511e-09 
                6.064681191128327e-09 
                1.74621939665235e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.0938777 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.752585276954476e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.2893713 
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                0.8080294
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            [
                4.4899748 
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                1.8395853
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            [
                3.4418463 
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                4.0198902
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2412427e-10 
                3.2177795e-10 
                2.9883342e-10
            ] 
            [
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                8.080294e-11
            ] 
            [
                4.4899748e-10 
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                1.8395853e-10
            ] 
            [
                3.4418463e-10 
                3.0272296e-10 
                4.0198902e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                0.0 
                -1e-07
            ] 
            [
                -0.0 
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                1.1e-06
            ] 
            [
                -8e-07 
                -1e-07 
                7e-07
            ] 
            [
                -1.1e-06 
                2e-07 
                -1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-15 
                0.0 
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            ] 
            [
                0.0 
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}