{
    "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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                2.547937 
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                1.503866 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.980995000000001e-11 
                1.487518e-10
            ] 
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                2.728449e-10
            ] 
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                2.547937e-10 
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                6.79434e-11
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            ] 
            [
                1.503866e-10 
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                2.3648e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                38.2821177
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.002190932044546e-08 
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            ] 
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                1.043396234573063e-07
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                8.200723313491375e-08
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                4.59526702942074e-08 
                6.133471397365387e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 61.908466 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.918829685479169e-18
    } 
    "relaxed-configuration-positions" {
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                2.8953609 
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                3.3903599 
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                1.2406342 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.091122e-11 
                1.3003729e-10 
                8.794716e-11
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            [
                1.176818e-11 
                2.123343e-11 
                3.0445709e-10
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                2.8953609e-10 
                1.9256763e-10 
                1.32878e-11
            ] 
            [
                3.3903599e-10 
                2.9858841e-10 
                2.1927426e-10
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            [
                1.2406342e-10 
                2.438991e-10 
                3.0914459e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.4e-06 
                2.33e-05 
                -1.11e-05
            ] 
            [
                -8.6e-06 
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.733071526464e-14 
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            [
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            ] 
            [
                -4.341898642368e-14 
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            ] 
            [
                8.507557856448001e-14 
                2.178960204288e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.805337102411978e-18
    }
}