{
    "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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                4.049049 
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            [
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                1.502863
            ]
        ] 
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        "si-unit" "m" 
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                2.530899e-10 
                1.169625e-10
            ] 
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                3.28825e-10
            ] 
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                8.582536e-11
            ] 
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            ] 
            [
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                1.502863e-10
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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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                -4.770287224579949e-09 
                1.746229937339574e-10 
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            ] 
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                6.213307476982311e-09 
                6.739977062940415e-09
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            [
                4.764342187961828e-09 
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                7.319211340559781e-09
            ] 
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                3.463387578566901e-09 
                5.440002344774841e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.148487395353071e-18
    } 
    "relaxed-configuration-positions" {
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                3.2155768 
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                3.4077515 
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                3.5334748 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3815821e-10 
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            [
                3.7256986e-10 
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                3.7683831e-10
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                1.2399007e-10
            ] 
            [
                3.4077515e-10 
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                3.6046647e-10
            ] 
            [
                3.5334748e-10 
                4.8268716e-10 
                1.403622e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.83e-05 
                1.9e-06 
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            ] 
            [
                -1.68e-05 
                2.88e-05 
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            ] 
            [
                6.3e-05 
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            ]
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.0441356046e-15 
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            ] 
            [
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                4.614268705919999e-14 
                -9.613059803999998e-16
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            [
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                5.351269957559999e-14
            ] 
            [
                1.42593720426e-14 
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            [
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                1.10550187746e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.81073244710077e-18
    }
}