{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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        ] 
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                3.946863e-10 
                4.83997e-11
            ] 
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                2.838209e-10 
                1.28884e-10
            ] 
            [
                3.347581e-10 
                5.522081e-10 
                1.411855e-10
            ] 
            [
                5.127735000000001e-10 
                4.000634e-10 
                2.64962e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                0.424464 
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                0.8144492
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.848162141793606e-10 
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                2.705238374158522e-10 
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                6.800662971712512e-10 
                7.761482523370439e-09 
                2.582979480578515e-10
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                3.08745362881657e-10 
                1.304891467069263e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.08442445285368e-19
    } 
    "relaxed-configuration-positions" {
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                4.1044324 
                0.6246969
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                2.3540113 
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                1.513607
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            [
                4.7423727 
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        "source-unit" "angstrom" 
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        "si-value" [
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                1.7254665e-10 
                4.1044324e-10 
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                1.4035584e-10
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                1.513607e-10
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                4.049461400000001e-10 
                2.2924498e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.3e-06 
                1e-07 
                8.4e-06
            ] 
            [
                5.8e-06 
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            ] 
            [
                5.5e-06 
                1.17e-05 
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            ] 
            [
                -2.1e-06 
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                1.24e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.490024257344e-14 
                1.6021766208e-16 
                1.345828361472e-14
            ] 
            [
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            [
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    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}