{
    "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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                3.943916 
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            ]
        ] 
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        "si-unit" "m" 
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                2.348999e-10 
                1.593337e-10
            ] 
            [
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                1.062628e-10 
                3.508091e-10
            ] 
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                5.121871e-10 
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                1.668157e-10
            ] 
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            ] 
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                3.943916e-10 
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                3.641374e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.087834034846228e-09 
                -1.918932546138252e-08 
                3.805256984594215e-09
            ] 
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                1.57491524609363e-08 
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                7.2692356061214e-10 
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                1.586503805709119e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.824911550094007e-18
    } 
    "relaxed-configuration-positions" {
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                5.3323863 
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                1.724262
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                3.2899079 
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            [
                3.8317275 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9519222e-10 
                2.1602861e-10 
                1.7369725e-10
            ] 
            [
                4.7874481e-10 
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                3.1958659e-10
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                5.3323863e-10 
                3.1544142e-10 
                1.724262e-10
            ] 
            [
                3.2899079e-10 
                4.6970196e-10 
                1.6481639e-10
            ] 
            [
                3.8317275e-10 
                3.4271972e-10 
                3.8048086e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.2e-06 
                8.7e-06 
                1e-05
            ] 
            [
                -1.7e-06 
                2.1e-06 
                2.2e-06
            ] 
            [
                -7.9e-06 
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                1.9e-06
            ] 
            [
                7e-07 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.39389367158e-14 
                1.602176634e-14
            ] 
            [
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                3.364570931399999e-15 
                3.5247885948e-15
            ] 
            [
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                3.0441356046e-15
            ] 
            [
                1.1215236438e-15 
                1.4419589706e-15 
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            ] 
            [
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                -1.40991543792e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.582415215248651e-18
    }
}