{
    "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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                5.072274 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.466262e-10 
                2.616829e-10
            ] 
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                2.191402e-10
            ] 
            [
                5.072274e-10 
                9.269389e-11 
                2.177539e-10
            ] 
            [
                4.025413e-10 
                3.317035e-10 
                2.158848e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                55.611928 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.018704040024058e-07 
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            ] 
            [
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                4.343369235963516e-08 
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                4.78679270406752e-08 
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.441141492361616e-18
    } 
    "relaxed-configuration-positions" {
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                0.7260925 
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                1.7403982 
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            [
                5.0021618 
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            [
                4.5887214 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1538346e-10 
                7.260925e-11 
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            ] 
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                2.2938607e-10
            ] 
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                5.0021618e-10 
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                2.2784633e-10
            ] 
            [
                4.5887214e-10 
                3.9222762e-10 
                1.8709516e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
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                7.9e-06
            ] 
            [
                -3.14e-05 
                3.62e-05 
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            ] 
            [
                2.94e-05 
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                -3e-06
            ] 
            [
                2.7e-06 
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                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.26571954086e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.494437977854876e-18
    }
}