{
    "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"
        ]
    } 
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                2.861384 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.649124e-11 
                7.61432e-12
            ] 
            [
                4.390709e-11 
                8.107080000000001e-11 
                2.186548e-10
            ] 
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                3.000789e-11 
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                2.564829e-11
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            ] 
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                2.861384e-10 
                1.542152e-10 
                2.554234e-11
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        ]
    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.857401092959124e-09 
                2.091376755889399e-09 
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                5.047571929184743e-09 
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                5.684418555950788e-10 
                3.61848388435632e-09 
                5.264345466458964e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933855075111431e-18
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    "relaxed-configuration-positions" {
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                0.5546378 
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                2.8802421 
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                2.9007107 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.367208e-11 
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            ] 
            [
                5.561458e-11 
                8.391557e-11 
                2.2117482e-10
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            [
                5.546378e-11 
                2.667133300000001e-10 
                4.20884e-11
            ] 
            [
                2.8802421e-10 
                1.0641129e-10 
                2.6029731e-10
            ] 
            [
                2.9007107e-10 
                1.6511482e-10 
                3.09494e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.4e-06 
                1.4e-06 
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            ] 
            [
                6.5e-06 
                2.56e-05 
                4e-07
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            [
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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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                2.2430472876e-15 
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            ] 
            [
                1.0414148121e-14 
                4.10157218304e-14 
                6.408706536e-16
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            [
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                -2.19498198858e-14
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            [
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            [
                -6.408706536e-16 
                3.204353268e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.354901967561403e-18
    }
}