{
    "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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                0.6106735 
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            ] 
            [
                3.634663 
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                3.381139
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.653345e-10 
                1.333865e-10
            ] 
            [
                8.562694e-11 
                1.609736e-10 
                3.078689e-10
            ] 
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                6.106735e-11 
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                1.917701e-10
            ] 
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                2.791817e-10
            ] 
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                1.831744e-10 
                3.381139e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.8404793
            ] 
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                2.2441605
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.257152838755807e-09 
                -4.990272324917021e-09 
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            ] 
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                6.294920752541637e-09
            ] 
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                4.727002980853468e-09 
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                5.54437373833182e-09 
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                2.948772929820676e-09
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                3.595541516045757e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.093781618925197e-18
    } 
    "relaxed-configuration-positions" {
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                0.9593419 
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                2.8454628 
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                3.24961 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1270626e-10 
                1.3151434e-10 
                1.0159731e-10
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            [
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                1.2243785e-10 
                3.2489196e-10
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            [
                9.593419e-11 
                3.4181663e-10 
                1.9207326e-10
            ] 
            [
                2.8454628e-10 
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                3.08593e-10
            ] 
            [
                3.24961e-10 
                1.9750831e-10 
                3.2316557e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.2e-06 
                -2.2e-06 
                7e-07
            ] 
            [
                2.8e-06 
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            ] 
            [
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            [
                1.9e-06 
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                3e-07
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.1215236438e-15
            ] 
            [
                4.486094575199999e-15 
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                9.9334951308e-15
            ] 
            [
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                2.41928671734e-14 
                -1.18561070916e-14
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            [
                3.0441356046e-15 
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            ] 
            [
                3.685006258199999e-15 
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                3.204353268e-16
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}