{
    "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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                3.997636 
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                3.658552 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.058358e-10 
                1.918508e-10
            ] 
            [
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                3.022657e-10
            ] 
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            ] 
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                3.658552e-10 
                3.790773e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.870116527135882e-09 
                -4.013775113475429e-09
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                2.847935113366439e-09 
                2.856795630732449e-09
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                4.058946240251616e-10
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                5.280016633050486e-09
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                3.489527061601124e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.860693426184253e-18
    } 
    "relaxed-configuration-positions" {
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                3.4976055 
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                3.7766996 
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                4.1057341 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.5257466e-10 
                2.0337654e-10
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                1.9510212e-10 
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                1.9977204e-10 
                1.659108e-11
            ] 
            [
                3.7766996e-10 
                2.5344618e-10 
                3.5945506e-10
            ] 
            [
                4.105734100000001e-10 
                3.7808337e-10 
                1.5255324e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.35e-05 
                -4.42e-05 
                -2e-06
            ] 
            [
                8.3e-06 
                2.03e-05 
                1.41e-05
            ] 
            [
                1.62e-05 
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            ] 
            [
                8.2e-06 
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                5.8e-06
            ] 
            [
                8e-07 
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                7.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                3.252418540224e-14 
                2.259069035328e-14
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            [
                2.595526125696e-14 
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                -4.133615681664e-14
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            [
                1.313784829056e-14 
                2.931983216064e-14 
                9.292624400640001e-15
            ] 
            [
                1.28174129664e-15 
                1.6021766208e-14 
                1.265719530432e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.004913 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.243834418493799e-18
    }
}