{
    "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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                2.696301e-10
            ] 
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    } 
    "unrelaxed-configuration-forces" {
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                9.30854
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.352196993370959e-09
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                1.491392516178163e-08
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.98903488246152e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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                4.749927300000001e-10 
                4.152315e-11
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                2.0101351e-10
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            [
                4.2585765e-10 
                2.1769318e-10 
                4.1391585e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.8e-06 
                9.4e-06 
                3e-07
            ] 
            [
                4.7e-06 
                3.6e-06 
                5.8e-06
            ] 
            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.506046023552e-14 
                4.8065298624e-16
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            [
                7.53023011776e-15 
                5.76783583488e-15 
                9.292624400640001e-15
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            [
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                1.009371271104e-14
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            [
                8.010883104e-16 
                3.2043532416e-16 
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            [
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                -1.554111322176e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.830326892037244e-18
    }
}