{
    "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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                4.376067 
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                4.509814 
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                3.387028
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.604661e-10 
                3.099024e-10
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            [
                2.611969e-10 
                4.601789e-10 
                1.586924e-10
            ] 
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                4.376067e-10 
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                1.297188e-10
            ] 
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            ] 
            [
                4.509814000000001e-10 
                4.398854e-10 
                3.387028e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.7735403 
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                1.9230801
            ] 
            [
                5.2825297 
                6.2461264 
                4.1323612
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.505902772940334e-08 
                -8.10415509772117e-09 
                4.361464263043547e-09
            ] 
            [
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                2.591259849790133e-09 
                -2.259301511155678e-09
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                3.081113976145726e-09
            ] 
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                8.46354558402164e-09 
                1.000739768864167e-08 
                6.620772503341033e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.785283718666896e-19
    } 
    "relaxed-configuration-positions" {
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                2.5399374 
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                3.7612942 
                3.6692952 
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                4.5279142 
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                4.9834652 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.820372e-10 
                1.9181972e-10 
                3.6838333e-10
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            [
                2.5399374e-10 
                5.0426553e-10 
                1.314536e-11
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                3.7612942e-10 
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                4.555743e-11
            ] 
            [
                4.5279142e-10 
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                5.081243e-10
            ] 
            [
                4.9834652e-10 
                3.8549356e-10 
                3.9722168e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.87e-05 
                3.65e-05 
                2.08e-05
            ] 
            [
                -2.91e-05 
                3.27e-05 
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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" [
            [
                9.404776764096e-14 
                5.84794466592e-14 
                3.332527371264e-14
            ] 
            [
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                5.239117550016001e-14 
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            [
                4.662333966527999e-14 
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            [
                -4.854595161024e-14 
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                1.954655477376e-14
            ] 
            [
                -4.550181603071999e-14 
                1.714328984256e-14 
                -5.28718284864e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.065814150723059e-18
    }
}