{
    "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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                3.907909 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.85993e-10 
                1.630827e-10
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                2.227969e-10 
                3.994537e-10
            ] 
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            ] 
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            ] 
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.598369 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.175307461184293e-09 
                -8.062524460841625e-09 
                -7.664760722949361e-09
            ] 
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                2.210897993047027e-08
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                1.334658707051262e-08 
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                4.163046064011475e-09 
                3.980440547138389e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.972619562301396e-18
    } 
    "relaxed-configuration-positions" {
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                1.5544251 
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                3.5530357 
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                3.9348046 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.983306e-11 
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                1.6031964e-10
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            [
                1.928268e-10 
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                4.1800758e-10
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                4.168892300000001e-10 
                2.5845345e-10
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            [
                3.5530357e-10 
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                2.1882731e-10
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            [
                3.9348046e-10 
                3.9989045e-10 
                1.7464233e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.15e-05 
                -2.17e-05 
                1.55e-05
            ] 
            [
                1.03e-05 
                5.6e-06 
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            ] 
            [
                -7.2e-06 
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            ] 
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                2e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.476723267136e-14 
                2.48337376224e-14
            ] 
            [
                1.650241919424e-14 
                8.972189076479999e-15 
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            ] 
            [
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                1.44195895872e-15
            ] 
            [
                3.2043532416e-15 
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                1.28174129664e-15
            ] 
            [
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                1.538089555968e-14 
                2.8038090864e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.544142879507986e-18
    }
}