{
    "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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            ]
        ] 
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                2.770028e-10 
                3.014921e-10
            ] 
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                3.698619e-10
            ] 
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                8.141582e-11 
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            ] 
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            ] 
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    } 
    "unrelaxed-configuration-forces" {
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                7.2479935
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.151302486175544e-08
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                1.161256573341037e-08
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                5.066423257936844e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.20576981435319e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5978132e-10 
                2.5807415e-10 
                3.1552682e-10
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            [
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                3.8219751e-10
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                8.728818000000001e-11 
                3.9107846e-10 
                1.4723022e-10
            ] 
            [
                1.992735e-11 
                5.3166978e-10 
                3.7408701e-10
            ] 
            [
                2.7148662e-10 
                5.1827383e-10 
                3.0741614e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.02e-05 
                3e-05 
                -8.7e-06
            ] 
            [
                1.11e-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" [
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                4.8065298624e-14 
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            ] 
            [
                1.778416049088e-14 
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            [
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            [
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                1.153567166976e-14 
                1.52206778976e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.561072919642317e-18
    }
}