{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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                2.596702 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.705928e-11 
                1.642866e-11
            ] 
            [
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                2.25942e-10 
                9.775642000000001e-11
            ] 
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            ] 
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            ] 
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                2.596702e-10 
                2.283556e-10 
                2.674442e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                29.7844086
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.522649579862401e-08 
                -3.54017204082404e-08 
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            ] 
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                2.795200463242312e-08 
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                4.838617150259514e-08 
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                2.739680044540535e-08 
                4.84469183496081e-08 
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                1.906664519747205e-08 
                6.297245138520551e-09 
                4.771988312327446e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 24.936436 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.995257476527548e-18
    } 
    "relaxed-configuration-positions" {
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                2.7537728 
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                2.45302 
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                2.9873944 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.404221e-11 
                2.155292e-11 
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            [
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                2.4936511e-10 
                7.652546000000001e-11
            ] 
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                2.7537728e-10 
                4.410224e-11 
                2.12186e-11
            ] 
            [
                2.45302e-10 
                2.7188829e-10 
                1.0272809e-10
            ] 
            [
                2.9873944e-10 
                2.8089115e-10 
                3.3156783e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-06 
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                1.58e-05
            ] 
            [
                -2.63e-05 
                6.5e-06 
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            ] 
            [
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                1.16e-05
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            [
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                6.2e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.531439060864e-14
            ] 
            [
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            [
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                1.858524880128e-14
            ] 
            [
                1.698307218048e-14 
                3.076179111936e-14 
                9.93349504896e-15
            ] 
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                2.275090801536e-14 
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                -7.53023011776e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.669387769824898e-18
    }
}