{
    "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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                3.703607 
                3.217806 
                2.519536
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.046952e-10 
                8.888341e-11 
                2.154791e-10
            ] 
            [
                1.482397e-10 
                2.148474e-10 
                3.156267e-10
            ] 
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                1.59563e-10 
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                1.691413e-10
            ] 
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                3.247494e-10 
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            ] 
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                3.703607e-10 
                3.217806e-10 
                2.519536e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                4.1778759 
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                3.3500448 
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            ] 
            [
                12.6525423 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.69369509158376e-09 
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                -1.372556208317276e-08
            ] 
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                1.322763506947794e-08
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                8.331758065424747e-09 
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                5.367363457192612e-09 
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                2.027160746674306e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.671730152044508e-18
    } 
    "relaxed-configuration-positions" {
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                1.6372042 
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                3.234712 
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                3.9905764 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.1767544e-10 
                6.819544e-11 
                2.1322686e-10
            ] 
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                1.036833e-10 
                1.8556811e-10 
                3.1199002e-10
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                1.6372042e-10 
                4.0166465e-10 
                1.9505793e-10
            ] 
            [
                3.234712e-10 
                1.9816235e-10 
                4.564117000000001e-10
            ] 
            [
                3.9905764e-10 
                3.1770425e-10 
                2.3433208e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                8.6e-06 
                1.67e-05
            ] 
            [
                1.49e-05 
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            ] 
            [
                2.02e-05 
                8.4e-06 
                2.24e-05
            ] 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.377871893888e-14 
                2.675634956736e-14
            ] 
            [
                2.387243164992e-14 
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                -1.233675998016e-14
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            [
                3.236396774016e-14 
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                3.588875630592e-14
            ] 
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                -2.291112567744e-14 
                2.227025502912e-14 
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            ] 
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                -3.28446207264e-14 
                -2.098851373248e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.544142879507986e-18
    }
}