{
    "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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                0.6763911 
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                3.625325 
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                2.38821
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.708417e-11 
                2.359419e-10
            ] 
            [
                2.68579e-10 
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                2.868985e-10
            ] 
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                6.763911e-11 
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                1.583941e-10
            ] 
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                2.607368e-10 
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                4.497523e-10
            ] 
            [
                3.625325e-10 
                6.457468e-11 
                2.38821e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.927555761449746e-09 
                -6.577893664850121e-09 
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            ] 
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                2.992173171135458e-09 
                8.49529326440673e-09 
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                2.278935243113283e-09 
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                2.128438145569424e-09
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                -2.852072277334298e-09 
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                8.207637670450053e-09
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                2.508519784752966e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.7427641 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.400745235759404e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.97072 
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            [
                0.6825017 
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                2.0225492 
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                3.6898863 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2925918e-10 
                2.090836e-11 
                2.4437011e-10
            ] 
            [
                2.97072e-10 
                2.8168329e-10 
                3.0355058e-10
            ] 
            [
                6.825017e-11 
                2.6513533e-10 
                1.8325635e-10
            ] 
            [
                2.0225492e-10 
                1.126046e-10 
                4.753875200000001e-10
            ] 
            [
                3.6898863e-10 
                7.61469e-11 
                1.6324325e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.24e-05 
                -4.42e-05 
                9.4e-06
            ] 
            [
                1e-06 
                9.4e-06 
                1.97e-05
            ] 
            [
                7e-06 
                4.5e-06 
                2.6e-05
            ] 
            [
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            ] 
            [
                1.82e-05 
                5.7e-06 
                2.52e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.79322892816e-14 
                -7.08162072228e-14 
                1.50604603596e-14
            ] 
            [
                1.602176634e-15 
                1.50604603596e-14 
                3.15628796898e-14
            ] 
            [
                1.1215236438e-14 
                7.209794853e-15 
                4.165659248399999e-14
            ] 
            [
                2.59552614708e-14 
                3.94135451964e-14 
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            ] 
            [
                2.915961473879999e-14 
                9.1324068138e-15 
                4.037485117679999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.025254 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658097671503e-18
    }
}