{
    "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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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.119441e-11 
                3.423404e-11
            ] 
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                1.623908e-10 
                1.772641e-10
            ] 
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                2.54973e-10 
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                8.238028e-11
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                2.019176e-10 
                2.140924e-10 
                2.983896e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.5282827
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.754375848210031e-10 
                -7.772926614577013e-09 
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            ] 
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                7.414981288639467e-09 
                1.418776980752056e-08
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                1.265267086178558e-09 
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                2.183628964951476e-09 
                2.361853491541002e-10 
                4.050755466086431e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.149258271856217e-18
    } 
    "relaxed-configuration-positions" {
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                2.2345227 
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                1.9537995 
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                2.0405639 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.760508e-11 
                6.948621000000001e-11 
                3.354859e-11
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                2.3527183e-10
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                2.2345227e-10 
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                1.850353e-10
            ] 
            [
                1.9537995e-10 
                2.6356553e-10 
                4.44984e-11
            ] 
            [
                2.0405639e-10 
                2.0924385e-10 
                2.7632241e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.9e-06 
                2.25e-05 
                -7.3e-06
            ] 
            [
                -6.5e-06 
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                1.06e-05
            ] 
            [
                2.8e-06 
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.6048974265e-14 
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            ] 
            [
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                1.69830723204e-14
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            [
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                5.54353115364e-14
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            [
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            ] 
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                -2.22702552126e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}