{
    "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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                2.535548 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.525778e-11 
                2.81745e-10
            ] 
            [
                4.737551e-11 
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                8.32487e-11
            ] 
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                2.312512e-10 
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                5.592430000000001e-11
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            ] 
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                2.535548e-10 
                1.814472e-10 
                2.698768e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                26.1877014
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.312466077479419e-09 
                2.046718148183789e-10 
                1.766839682132072e-09
            ] 
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                2.969573676202404e-08 
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                7.771960598252808e-09 
                4.195732293557143e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.202781145562229e-19
    } 
    "relaxed-configuration-positions" {
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                1.8656261 
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                3.4879998 
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                2.6731728 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.471974e-11 
                7.598716e-11 
                2.7055422e-10
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            [
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                1.7261228e-10 
                8.380741000000001e-11
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            [
                1.8656261e-10 
                2.5441507e-10 
                2.8058e-13
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            [
                3.4879998e-10 
                2.0834737e-10 
                1.354066e-10
            ] 
            [
                2.6731728e-10 
                9.807279e-11 
                3.0244419e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
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                2.08e-05
            ] 
            [
                4.9e-06 
                5e-07 
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            ] 
            [
                5.6e-06 
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            [
                2.7e-06 
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                1.2e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.332527371264e-14
            ] 
            [
                7.850665441919999e-15 
                8.010883104e-16 
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            ] 
            [
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                -2.355199632576e-14
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            [
                4.32587687616e-15 
                8.33131842816e-15 
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            ] 
            [
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                1.92261194496e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.924593356786943e-18
    }
}