{
    "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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        ] 
        "source-unit" "angstrom" 
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                7.540522e-11 
                2.32218e-10
            ] 
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                1.392978e-10
            ] 
            [
                2.532298e-10 
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                2.432177e-10
            ] 
            [
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                8.624239e-11
            ]
        ]
    } 
    "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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                3.952840491362515e-10 
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            [
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                4.08124140912719e-08
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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" 1.330179245524232e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.585455e-10
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            [
                2.6494611e-10 
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                2.387575e-10
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            [
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                2.0038958e-10 
                8.641917000000001e-11
            ]
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    "relaxed-configuration-forces" {
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            [
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                -1e-07 
                0.0
            ] 
            [
                -0.0 
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                1e-07
            ] 
            [
                1e-07 
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                1e-07
            ] 
            [
                1e-07 
                1e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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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" -1.689827057411768e-18
    }
}