{
    "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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                3.91387 
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                4.773827 
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        "si-unit" "m" 
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                1.970134e-10 
                1.251156e-10
            ] 
            [
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            ] 
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            ] 
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                4.773827e-10 
                3.931269e-10 
                3.099477e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.339524597557462e-09 
                7.852876445656705e-11
            ] 
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                1.755540972384528e-09 
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                2.547413723079349e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.529477516027155e-18
    } 
    "relaxed-configuration-positions" {
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                2.2366435 
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                3.769551 
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                4.4494611 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.9170913e-10 
                1.3519281e-10
            ] 
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                2.7900288e-10 
                1.6791054e-10 
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                2.2366435e-10 
                3.9039571e-10 
                2.4584002e-10
            ] 
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                3.769551e-10 
                2.4495619e-10 
                1.2154606e-10
            ] 
            [
                4.4494611e-10 
                3.4379894e-10 
                3.315047e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-06 
                1.7e-06 
                -3.5e-06
            ] 
            [
                -7e-07 
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                2.8e-06
            ] 
            [
                8.3e-06 
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                3.9e-06
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            [
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                9e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.72370025536e-15 
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            ] 
            [
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                4.48609453824e-15
            ] 
            [
                1.329806595264e-14 
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                6.24848882112e-15
            ] 
            [
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                2.24304726912e-15 
                1.44195895872e-14
            ] 
            [
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                6.568924145279999e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}