{
    "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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        "si-unit" "m" 
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                3.862197e-10 
                2.346954e-10
            ] 
            [
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                4.290147e-11
            ] 
            [
                3.711297e-10 
                1.607736e-10 
                1.156277e-10
            ] 
            [
                3.762397e-10 
                3.78477e-10 
                2.460668e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                1.362005 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.091680220073809e-09 
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            ] 
            [
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                3.693752540445006e-09 
                9.416398229794719e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401479449223701e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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            [
                3.6298506 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.2621752e-10 
                2.0852377e-10
            ] 
            [
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                1.260014e-11
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            [
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                1.1136049e-10
            ] 
            [
                3.6298506e-10 
                3.2516182e-10 
                3.0680697e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -6e-07 
                -2.2e-06
            ] 
            [
                7e-07 
                -5e-07 
                1.5e-06
            ] 
            [
                -2e-06 
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                -7e-07
            ] 
            [
                1.1e-06 
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                1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
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            ] 
            [
                1.1215236438e-15 
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.883473028678667e-18
    }
}