{
    "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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                3.547112 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.420109e-10 
                1.444118e-11 
                2.696301e-10
            ] 
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                2.002098e-10
            ] 
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            ] 
            [
                3.547112e-10 
                2.169997e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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                8.501458 
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            ] 
            [
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                9.796603
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.522234725245403e-09 
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                2.056989078576194e-09
            ] 
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                1.165122875452725e-08 
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                8.269391485977957e-09 
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                7.175409418734082e-09 
                1.56958884191743e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.01825461254544e-19
    } 
    "relaxed-configuration-positions" {
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                3.7369461 
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                2.8433132 
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            [
                4.2342936 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7308098e-10 
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            [
                6.711962000000001e-11 
                2.9302579e-10 
                2.5802556e-10
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                3.7369461e-10 
                3.2502379e-10 
                2.506412e-11
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            [
                2.8433132e-10 
                2.1115589e-10 
                2.1222595e-10
            ] 
            [
                4.2342936e-10 
                2.4710819e-10 
                4.002164e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.2e-06 
                2.3e-06 
                1.38e-05
            ] 
            [
                -9e-07 
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                1e-06
            ] 
            [
                -4.3e-06 
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            ] 
            [
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                1.2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.685006258199999e-15 
                2.21100375492e-14
            ] 
            [
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                1.602176634e-15
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            [
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            ] 
            [
                4.486094575199999e-15 
                7.530230179799999e-15 
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            ] 
            [
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                -8.6517538236e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -14.595203 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.33840932150867e-18
    }
}