{
    "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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                4.097908 
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            ]
        ] 
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        "si-unit" "m" 
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                2.356906e-10 
                1.723048e-10
            ] 
            [
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                3.861744e-10
            ] 
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            ] 
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                4.097908e-10 
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                3.135416e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                6.3913138
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.891465931718251e-09 
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            ] 
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                6.117897006935213e-10
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                1.073977441161139e-10
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                1.024001354655641e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.30764543244099e-18
    } 
    "relaxed-configuration-positions" {
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                4.4681563 
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                4.2842286 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.9350177e-10 
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                1.3178721e-10
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                2.259243e-10 
                1.5126724e-10 
                3.7014221e-10
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                2.6014704e-10 
                4.579461000000001e-10 
                2.4077073e-10
            ] 
            [
                4.4681563e-10 
                2.0564204e-10 
                1.2476386e-10
            ] 
            [
                4.2842286e-10 
                3.0636444e-10 
                3.5866399e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-06 
                2.8e-06 
                1.8e-06
            ] 
            [
                1e-06 
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            ] 
            [
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            ] 
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                1.7e-06
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            [
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                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.48609453824e-15 
                2.88391791744e-15
            ] 
            [
                1.6021766208e-15 
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            [
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            ] 
            [
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                2.72370025536e-15
            ] 
            [
                3.36457090368e-15 
                3.52478856576e-15 
                1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.796425796047089e-18
    }
}