{
    "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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            [
                4.246813 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.959513e-11 
                1.72871e-10
            ] 
            [
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                2.93195e-10 
                2.226905e-10
            ] 
            [
                4.246813000000001e-10 
                2.107335e-10 
                1.268583e-10
            ] 
            [
                3.789163e-10 
                4.485736e-10 
                1.796035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -8.5997965 
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            [
                8.3531932 
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                2.0895584 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.586375333131635e-09 
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            ] 
            [
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                7.267985047379146e-09
            ] 
            [
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                7.117029087691004e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.287787879163367e-18
    } 
    "relaxed-configuration-positions" {
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                2.677959 
                0.8956218 
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                1.9925877 
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                2.3981147
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            [
                4.526098 
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                1.1263788
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            [
                3.8278512 
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                1.7529802
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.677959e-10 
                8.956218e-11 
                1.7427594e-10
            ] 
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                2.9906943e-10 
                2.3981147e-10
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            [
                4.526098e-10 
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                1.1263788e-10
            ] 
            [
                3.8278512e-10 
                4.2171373e-10 
                1.7529802e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
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                0.002716
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                -0.0118451 
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                0.002583
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            [
                0.009293 
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            [
                0.0020587 
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                0.0027298
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.905139447027199e-13 
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            ] 
            [
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            [
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                4.37362173945984e-12
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.601942 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.858836022827759e-18
    }
}