{
    "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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            ] 
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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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                -7.02844698537424e-09
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                5.147718340546884e-09
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                1.592017699500493e-09
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                7.930759853370414e-10
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.887781426312119e-18
    } 
    "relaxed-configuration-positions" {
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                2.3211362 
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                4.4544491 
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        "source-unit" "angstrom" 
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                1.5778466e-10
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                3.1665301e-10
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                2.3211362e-10 
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                3.8581149e-10
            ] 
            [
                4.4544491e-10 
                3.0209906e-10 
                2.9395065e-10
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            [
                3.8987119e-10 
                3.5983172e-10 
                7.5874e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.4e-06 
                2.48e-05 
                -1.41e-05
            ] 
            [
                1.09e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.973398019584e-14 
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                2.515417294656e-14
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            [
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                5.84794466592e-14
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.243834418493799e-18
    }
}