{
    "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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            [
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            [
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                3.345417 
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            ] 
            [
                3.907909 
                3.941805 
                1.929299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.02058e-10 
                1.85993e-10 
                1.630827e-10
            ] 
            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
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                1.553014e-10 
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                2.507181e-10
            ] 
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                3.345417e-10 
                1.636187e-10 
                2.240659e-10
            ] 
            [
                3.907909e-10 
                3.941805e-10 
                1.929299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
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                9.043904 
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            [
                7.6704897 
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            ] 
            [
                0.3072688 
                0.4428318 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.845637271656888e-09 
                -3.18505774790272e-09 
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            ] 
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                7.475704682783273e-09
            ] 
            [
                -6.859620988528345e-09 
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                5.545388030671507e-10
            ] 
            [
                1.228947926742721e-08 
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            ] 
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                4.922988876612711e-10 
                7.094947569067814e-10 
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.3415244 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.496677199631275e-18
    } 
    "relaxed-configuration-positions" {
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                0.9769729 
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                1.8541267 
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            ] 
            [
                1.6896421 
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            [
                3.4931944 
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            [
                3.9549279 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.769729000000001e-11 
                1.7591451e-10 
                1.69637e-10
            ] 
            [
                1.8541267e-10 
                2.0598352e-10 
                4.1301963e-10
            ] 
            [
                1.6896421e-10 
                4.0715794e-10 
                2.5473839e-10
            ] 
            [
                3.4931944e-10 
                1.6976808e-10 
                2.19067e-10
            ] 
            [
                3.9549279e-10 
                4.0153874e-10 
                1.7378828e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.7e-06 
                -4e-06 
                1.34e-05
            ] 
            [
                -2.1e-06 
                8e-07 
                6.1e-06
            ] 
            [
                -1.26e-05 
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            ] 
            [
                -8e-07 
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            ] 
            [
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                1.39e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.32587687616e-15 
                -6.4087064832e-15 
                2.146916671872e-14
            ] 
            [
                -3.36457090368e-15 
                1.28174129664e-15 
                9.77327738688e-15
            ] 
            [
                -2.018742542208e-14 
                7.2097947936e-15 
                -1.92261194496e-14
            ] 
            [
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                3.04413557952e-15 
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            ] 
            [
                2.050786074624e-14 
                -5.126965186560001e-15 
                2.227025502912e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}