{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.228148e-10 
                2.279478e-10
            ] 
            [
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                2.123082e-10
            ] 
            [
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                5.069598e-10 
                2.661577e-10
            ] 
            [
                4.270042e-10 
                3.378559e-10 
                1.121613e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                3.2100233 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.338132625603978e-09 
                -1.338535905392685e-08 
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            ] 
            [
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            [
                5.143024325855572e-09 
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                1.781602793065026e-09
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.433026451343058e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.443569 
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            [
                4.6549417 
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            [
                4.3649873 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4834149e-10 
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                2.5218873e-10
            ] 
            [
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                3.23926e-10 
                1.2701341e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.6e-05 
                9.6e-06 
                -1e-06
            ] 
            [
                -9.8e-06 
                2.41e-05 
                1.2e-05
            ] 
            [
                -1.65e-05 
                4.3e-06 
                1.15e-05
            ] 
            [
                1.02e-05 
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                -2.25e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.5634826144e-14 
                1.53808956864e-14 
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            ] 
            [
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689829154163525e-18
    }
}