{
    "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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            ]
        ] 
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        "si-unit" "m" 
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                1.851547e-10 
                1.582819e-10
            ] 
            [
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                4.093001e-11 
                5.892584e-11
            ] 
            [
                1.787604e-10 
                7.610192e-11 
                2.838466e-10
            ] 
            [
                2.473967e-10 
                2.596587e-10 
                1.665253e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.305112690347849e-08 
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            ] 
            [
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            ] 
            [
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            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.256504253794505e-19
    } 
    "relaxed-configuration-positions" {
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                2.0740498 
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            [
                1.8295961 
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                3.118752
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            [
                2.6074575 
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                1.6327516
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.36733e-12 
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                1.4830548e-10
            ] 
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                4.41238e-11
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            [
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                3.118752e-10
            ] 
            [
                2.6074575e-10 
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                1.6327516e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                2e-07 
                -3e-07
            ] 
            [
                -1e-07 
                -3e-07 
                -1.4e-06
            ] 
            [
                1e-07 
                0.0 
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            ] 
            [
                -4e-07 
                1e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706536e-16 
                3.204353268e-16 
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            ] 
            [
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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" -2.069404825966051e-18
    }
}