{
    "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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                3.860603 
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                1.679861
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.381995e-10 
                2.341744e-10
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            [
                1.446412e-10 
                4.331189e-10 
                1.115178e-10
            ] 
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            ] 
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                3.453442e-10
            ] 
            [
                3.860603e-10 
                3.859948e-10 
                1.679861e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                0.1002284 
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                3.9033566
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            [
                3.5822876 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.043501377507323e-09 
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                2.659377670564743e-10 
                1.605835992201907e-10 
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                8.623384491548481e-09
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            ] 
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                3.144115406099472e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.5679578 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.5329558295961e-18
    } 
    "relaxed-configuration-positions" {
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                2.3022211 
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                3.7263703
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                3.5820163 
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            [
                4.0485299 
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                1.2802457
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6118517e-10 
                2.0074877e-10 
                2.1744288e-10
            ] 
            [
                1.726381e-10 
                4.273158e-10 
                1.4421099e-10
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                2.3022211e-10 
                4.638176200000001e-10 
                3.7263703e-10
            ] 
            [
                3.5820163e-10 
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                3.3452553e-10
            ] 
            [
                4.0485299e-10 
                3.7592516e-10 
                1.2802457e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.5e-06 
                4.4e-06 
                3.8e-06
            ] 
            [
                1.38e-05 
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                1.08e-05
            ] 
            [
                -8.7e-06 
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            ] 
            [
                2e-07 
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            [
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                6.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.04957713152e-15 
                6.08827115904e-15
            ] 
            [
                2.211003736704e-14 
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                1.730350750464e-14
            ] 
            [
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                -3.36457090368e-15
            ] 
            [
                3.2043532416e-16 
                3.012092047104e-14 
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            ] 
            [
                -2.88391791744e-15 
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                1.04141480352e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}