{
    "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"
        ]
    } 
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                3.268552 
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            ]
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        "si-unit" "m" 
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                2.275834e-10 
                8.013506000000001e-11
            ] 
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            ] 
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                2.762666e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.010047069202654e-09 
                1.907258927273522e-09
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                7.665868788300308e-10 
                4.726386584562653e-09 
                1.32203219342923e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.054377033084199e-18
    } 
    "relaxed-configuration-positions" {
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                4.8353189 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.8353189e-10 
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                2.1587013e-10
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                3.5727008e-10 
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                4.3904884e-10
            ] 
            [
                3.1637175e-10 
                4.3338534e-10 
                2.4335117e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.04e-05 
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            ] 
            [
                -1.1e-06 
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.010883104e-16
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            [
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                2.24304726912e-15
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            [
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                1.28174129664e-15 
                3.188331475392e-14
            ] 
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                2.547460827072e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.423477671012689e-18
    }
}