{
    "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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                6.941165e-11 
                4.465085e-11
            ] 
            [
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                1.337315e-11 
                1.61278e-10
            ] 
            [
                5.869901e-11 
                2.638721e-10 
                7.880578e-11
            ] 
            [
                2.963349e-10 
                2.149596e-10 
                1.324349e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                4.8280772 
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                0.5146527 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.417407857076818e-08 
                6.680179457017324e-08 
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            [
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            ] 
            [
                7.735432476988143e-09 
                2.165738371720279e-08 
                4.581372975488375e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 33.035261 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.292832327229147e-18
    } 
    "relaxed-configuration-positions" {
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                0.3288409 
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            [
                0.5021624 
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            [
                2.9196463 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.421122e-11 
                9.604058e-11 
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                2.7027066e-10
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                1.2174108e-10
            ] 
            [
                2.9196463e-10 
                2.2346386e-10 
                1.1046915e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.11e-05 
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                3.23e-05
            ] 
            [
                -1.65e-05 
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            ] 
            [
                -8.1e-06 
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                2e-07
            ] 
            [
                1.35e-05 
                6.2e-06 
                -1.66e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.77841606374e-14 
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                5.17503052782e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}