{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.43936e-11 
                1.020128e-10
            ] 
            [
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                1.342343e-10 
                2.730037e-10
            ] 
            [
                4.577023e-11 
                2.369538e-10 
                7.306134e-11
            ] 
            [
                2.27069e-10 
                2.392327e-10 
                1.674561e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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                2.819079 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.375706652157235e-10 
                -1.958570412085179e-09 
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            ] 
            [
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                3.264255447991992e-09
            ] 
            [
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                1.419815767994476e-09 
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                3.012747362163306e-10 
                2.229945007522475e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.569710415080418e-18
    } 
    "relaxed-configuration-positions" {
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                0.220354 
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                0.3325923 
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                2.828575
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            [
                0.234462 
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            [
                2.3466135 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2153832e-10 
                2.20354e-11 
                9.629231000000001e-11
            ] 
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                1.4508782e-10 
                2.828575e-10
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            [
                2.34462e-11 
                2.3865997e-10 
                6.174633000000001e-11
            ] 
            [
                2.3466135e-10 
                2.1903121e-10 
                1.746378e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.17e-05 
                -1.42e-05 
                -4.6e-06
            ] 
            [
                -3.2e-06 
                7.7e-06 
                2.9e-06
            ] 
            [
                -1.73e-05 
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            ] 
            [
                8.8e-06 
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                5.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
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            [
                1.40991543792e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.457523 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675479900011758e-18
    }
}