{
    "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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                2.842372e-10 
                2.086496e-10
            ] 
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                2.528242e-10 
                2.896237e-10
            ] 
            [
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                6.907176000000001e-11 
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            ] 
            [
                4.215674e-10 
                4.038258e-10 
                3.881982e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.158165719995048e-10 
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                1.047486741107533e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.040626845609632e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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        "source-unit" "angstrom" 
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        "si-value" [
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                2.7863883e-10 
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                1.1860593e-10
            ] 
            [
                4.372165e-10 
                3.768553e-10 
                3.4067547e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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                9.6e-06 
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                -1.37e-05
            ] 
            [
                6.7e-06 
                6.8e-06 
                6e-06
            ] 
            [
                -2.13e-05 
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            ] 
            [
                4.9e-06 
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                1.02e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.19498198858e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.9966042 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.281197240058626e-18
    }
}