{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                3.986466 
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            ] 
            [
                3.658552 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.058358e-10 
                1.918508e-10
            ] 
            [
                1.804708e-10 
                3.969119e-10 
                3.022657e-10
            ] 
            [
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                3.548062000000001e-11
            ] 
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                3.180743e-10
            ] 
            [
                3.658552e-10 
                3.790773e-10 
                1.50531e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -2.5531892 
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            [
                0.2404913 
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            ] 
            [
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                5.5855255 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.158625557871082e-09 
                -1.085464679031652e-08 
                -3.85131135999073e-09
            ] 
            [
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                5.038300411929604e-09 
                5.444791686528352e-09
            ] 
            [
                3.85309538365799e-10 
                1.632045038235602e-09 
                6.826485572745269e-09
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                5.10178473791686e-09 
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                -5.389597182594777e-10
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                7.76219132630748e-09 
                8.948998370982232e-09 
                -7.881006181023415e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.888334 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.064938741586175e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.1851456 
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            [
                3.9514238 
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            [
                3.5086694 
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                1.2156627
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.0085924e-10 
                1.644551e-10
            ] 
            [
                2.0269003e-10 
                3.9514112e-10 
                3.3040829e-10
            ] 
            [
                4.1851456e-10 
                1.5312599e-10 
                6.887438e-11
            ] 
            [
                3.9514238e-10 
                2.2713361e-10 
                3.1289838e-10
            ] 
            [
                3.5086694e-10 
                3.9441285e-10 
                1.2156627e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.39e-05 
                -3e-07 
                1.73e-05
            ] 
            [
                2.26e-05 
                3.01e-05 
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            ] 
            [
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            ] 
            [
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            ] 
            [
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                7.37e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.1840085227712e-13 
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                2.771765553984e-14
            ] 
            [
                3.620919163008e-14 
                4.822551628608e-14 
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            ] 
            [
                -8.603688453696e-14 
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                3.92533272096e-14
            ] 
            [
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                -8.25120959712e-14
            ] 
            [
                -2.899939683648e-14 
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                1.1808041695296e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.58241519397267e-18
    }
}