{
    "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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                4.46399 
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            [
                3.533059 
                3.74018 
                3.907793
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.016684e-10 
                2.717461e-10
            ] 
            [
                4.323341e-10 
                7.27724e-11 
                2.330974e-10
            ] 
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                1.959515e-10
            ] 
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                4.631239e-10
            ] 
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                3.533059e-10 
                3.74018e-10 
                3.907793e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.2877075 
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                13.6743918
            ] 
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                0.339576 
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                6.8822159
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.420025961638927e-08 
                -4.720605489553906e-09 
                -9.526019155092998e-09
            ] 
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                1.009351941148027e-08 
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                1.310172123831526e-08 
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                4.60958233926555e-10 
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                2.19087910261212e-08
            ] 
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                5.440607326671838e-10 
                2.099602763316047e-08 
                1.102652550512328e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.322824765312229e-19
    } 
    "relaxed-configuration-positions" {
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                2.4372808 
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                4.066695 
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                5.1735 
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                2.5373801 
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                4.228333 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4372808e-10 
                4.577593e-11 
                3.1308476e-10
            ] 
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                1.1042074e-10 
                1.2993609e-10
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                5.1735e-10 
                3.2844682e-10 
                1.9691937e-10
            ] 
            [
                2.5373801e-10 
                2.2382582e-10 
                4.932800399999999e-10
            ] 
            [
                4.228333e-10 
                3.9853569e-10 
                4.2147795e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.8e-06 
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                -2.7e-06
            ] 
            [
                -2.2e-06 
                4.5e-06 
                5.4e-06
            ] 
            [
                6.4e-06 
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                4e-06
            ] 
            [
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                7.3e-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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            ] 
            [
                -3.5247885948e-15 
                7.209794853e-15 
                8.6517538236e-15
            ] 
            [
                1.02539304576e-14 
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                6.408706535999999e-15
            ] 
            [
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                9.452842140600001e-15 
                1.16958894282e-14
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                4.806529901999999e-15 
                -1.53808956864e-14 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -13.716098 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.197561172525413e-18
    }
}