{
    "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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            ]
        ] 
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                2.016684e-10 
                2.717461e-10
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                4.323341e-10 
                7.27724e-11 
                2.330974e-10
            ] 
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                3.533059e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                20.121809
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.748675917010799e-08 
                3.212235977039279e-09 
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                2.936690146778898e-08 
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                1.922054387309601e-08 
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                7.776130647409686e-10 
                5.274276910803672e-08 
                3.22386922136109e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.3961518 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.043411693477041e-19
    } 
    "relaxed-configuration-positions" {
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                4.5690279 
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                3.5627253 
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                3.6106308 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.0713156e-10 
                2.5317526e-10
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                6.412117000000001e-11 
                2.4619272e-10
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                4.5690279e-10 
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                1.7174163e-10
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                3.5627253e-10 
                1.350884e-10 
                4.790198400000001e-10
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            [
                3.6106308e-10 
                3.8581551e-10 
                4.0456875e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1.3e-06 
                3e-07
            ] 
            [
                -1.2e-05 
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                2e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.806529901999999e-16
            ] 
            [
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                3.204353268e-14
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            [
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                5.55955291998e-14
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            [
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.692629106119175e-18
    }
}