{
    "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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                0.6602072 
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                2.249122 
                2.278269 
                1.668886
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.137834e-10 
                6.178187000000001e-11 
                8.180482000000001e-11
            ] 
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                8.147489e-11 
                2.195668e-11 
                2.521416e-10
            ] 
            [
                6.602072e-11 
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                5.700191999999999e-11
            ] 
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                2.747217e-10 
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            ] 
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                2.249122e-10 
                2.278269e-10 
                1.668886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                0.7582613 
                0.5915817 
                11.8218097
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.979065099362192e-10 
                -3.922879660655682e-09 
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            ] 
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                3.86843946102666e-11 
                1.025791683328305e-08
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            [
                -7.96005219367439e-09 
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                7.979376206274726e-09 
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            ] 
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                1.214868537326464e-09 
                9.478183768419977e-10 
                1.894062727293454e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.427861432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.094216126045156e-19
    } 
    "relaxed-configuration-positions" {
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                1.27408 
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            [
                0.2543116 
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                3.0370858 
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            ] 
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                2.1709476 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.727041e-11 
                5.777606e-11 
                1.037226e-11
            ] 
            [
                1.27408e-10 
                4.341455e-11 
                2.4478898e-10
            ] 
            [
                2.543116e-11 
                2.7910665e-10 
                7.327815e-11
            ] 
            [
                3.0370858e-10 
                1.5708574e-10 
                1.815494e-11
            ] 
            [
                2.1709476e-10 
                2.6196186e-10 
                2.137758e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.7e-06 
                -4.4e-06 
                -2.8e-06
            ] 
            [
                -1.1e-06 
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                3.5e-06
            ] 
            [
                -6.7e-06 
                5.4e-06 
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            ] 
            [
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            ] 
            [
                3.3e-06 
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                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.0495771896e-15 
                -4.486094575199999e-15
            ] 
            [
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                5.607618218999999e-15
            ] 
            [
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                8.6517538236e-15 
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            ] 
            [
                1.29776307354e-14 
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            ] 
            [
                5.2871828922e-15 
                8.811971486999999e-15 
                4.9667475654e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}