{
    "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"
        ]
    } 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.992462e-11 
                7.11002e-12
            ] 
            [
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                2.589381e-10
            ] 
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                1.027468e-10 
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                2.686178e-10
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    } 
    "unrelaxed-configuration-forces" {
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                3.1250772
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.430618432019291e-09 
                2.748334544636067e-09
            ] 
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                1.796442313266797e-09 
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                5.006925669286145e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.378575901652979e-18
    } 
    "relaxed-configuration-positions" {
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                0.6732735 
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                2.5714458 
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                2.7986036 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.953142e-11 
                9.26709e-11 
                3.310435e-11
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            [
                1.0225052e-10 
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                2.657018e-10
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                6.732735e-11 
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                1.9864463e-10
            ] 
            [
                2.5714458e-10 
                2.5282033e-10 
                5.339292e-11
            ] 
            [
                2.7986036e-10 
                1.9816101e-10 
                2.8599209e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.3e-06 
                -3.27e-05 
                -3.13e-05
            ] 
            [
                1.11e-05 
                5.8e-05 
                3.2e-06
            ] 
            [
                1.44e-05 
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            [
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                2.38e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.77841606374e-14 
                9.292624477199999e-14 
                5.1269652288e-15
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            [
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                2.11487315688e-14
            ] 
            [
                -3.22037503434e-14 
                1.95465549348e-14 
                3.81318038892e-14
            ] 
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                -4.67835577128e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}