{
    "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" {
        "source-value" [
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            ] 
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            [
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            ]
        ] 
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        "si-unit" "m" 
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                2.819188e-10 
                1.252407e-10
            ] 
            [
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                3.411672e-10 
                3.024039e-10
            ] 
            [
                3.968262e-10 
                4.362454e-10 
                1.692316e-10
            ] 
            [
                3.394725e-10 
                3.292047e-10 
                1.208017e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.430962519194637e-09 
                1.475969643591018e-09 
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            [
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                3.422260477265146e-10
            ] 
            [
                5.419869508756483e-09 
                7.725266442380888e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298387206772399e-18
    } 
    "relaxed-configuration-positions" {
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                2.6630319 
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            [
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7888471e-10 
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                1.7909451e-10
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            [
                3.1987469e-10 
                3.1181023e-10 
                3.961842e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.2e-06 
                -3.5e-06 
                -5.6e-06
            ] 
            [
                -6e-07 
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                1.33e-05
            ] 
            [
                1.5e-06 
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            ] 
            [
                2.3e-06 
                6.9e-06 
                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -5.6076181728e-15 
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            [
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                2.130894905664e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.766829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725036170395144e-18
    }
}