{
    "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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            ] 
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                2.535548 
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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
            ] 
            [
                2.312512e-10 
                2.941662e-10 
                5.592430000000001e-11
            ] 
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                2.76942e-10 
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                1.016982e-10
            ] 
            [
                2.535548e-10 
                1.814472e-10 
                2.698768e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.8191769 
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            [
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            ] 
            [
                -4.7974297 
                4.8508763 
                26.1877014
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.312466088292555e-09 
                2.046718165046274e-10 
                1.766839696688696e-09
            ] 
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                2.995251593320025e-10 
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                6.858677715484768e-08 
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                2.969573700668104e-08 
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                -7.68632976859763e-09 
                7.771960662284375e-09 
                4.195732328124909e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.2473206 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.202781188426861e-19
    } 
    "relaxed-configuration-positions" {
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                0.5471974 
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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 
                7.598717000000001e-11 
                2.7055422e-10
            ] 
            [
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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
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                -1.06e-05 
                2.08e-05
            ] 
            [
                4.9e-06 
                5e-07 
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            ] 
            [
                5.6e-06 
                1.31e-05 
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            ] 
            [
                2.7e-06 
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            ] 
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                1.2e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.0441356046e-15 
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                3.332527398719999e-14
            ] 
            [
                7.850665506599998e-15 
                8.010883169999999e-16 
                -6.729141862799999e-15
            ] 
            [
                8.972189150399999e-15 
                2.09885139054e-14 
                -2.35519965198e-14
            ] 
            [
                4.3258769118e-15 
                8.331318496799998e-15 
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            ] 
            [
                -2.41928671734e-14 
                -1.31378483988e-14 
                1.9226119608e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.012367 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.924593372643268e-18
    }
}