{
    "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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                1.747773
            ]
        ] 
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        "si-unit" "m" 
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                3.012582e-10 
                2.150962e-10
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                2.172573e-10 
                2.316103e-10 
                4.293659e-10
            ] 
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                3.345177e-10
            ] 
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            ] 
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                5.175884e-10 
                1.747773e-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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                3.006598824341925e-09
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                6.997907896805172e-09 
                2.308781852171169e-09
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                9.206728667863332e-09 
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                -9.43721763631396e-10 
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                2.099974499059181e-10
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.329945439889959e-18
    } 
    "relaxed-configuration-positions" {
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                2.046278 
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                3.2607238 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9491209e-10 
                2.1892428e-10
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                2.372352300000001e-10 
                4.1834387e-10
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                2.046278e-10 
                4.800578100000001e-10 
                3.4057114e-10
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            [
                3.2607238e-10 
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                1.8029684e-10
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            [
                3.9450208e-10 
                4.8742406e-10 
                1.9294587e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.2e-06 
                1.6e-06 
                -4e-07
            ] 
            [
                6e-07 
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                6.1e-06
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.56348259328e-15 
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            [
                9.6130597248e-16 
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                9.77327738688e-15
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            [
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            [
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                3.2043532416e-15 
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            [
                4.48609453824e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}