{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.446671e-11 
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                2.779305e-10
            ] 
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                1.912564e-10 
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                1.718971e-10 
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                1.204915e-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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                4.297585708840361e-08
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                7.863357949894548e-10
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                6.03830076194451e-09 
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                2.212796975095838e-08 
                1.420267101152274e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.581819193610874e-19
    } 
    "relaxed-configuration-positions" {
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                1.9577803 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.5109666e-10
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                2.012112e-10 
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            [
                3.0491328e-10 
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                2.1567481e-10
            ] 
            [
                1.9577803e-10 
                2.3815355e-10 
                1.4946427e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-06 
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                1.24e-05
            ] 
            [
                -1.19e-05 
                1.2e-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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            ] 
            [
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            [
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                2.403264951e-15
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            [
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            ] 
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                3.06015737094e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260161257751397e-18
    }
}