{
    "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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                1.994264 
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            ] 
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                2.670153 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.357943e-10 
                2.667025e-11
            ] 
            [
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                1.802827e-10 
                2.30843e-10
            ] 
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                1.994264e-10 
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                4.445094e-11
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                2.327469e-10
            ] 
            [
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                2.85418e-10 
                1.122954e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.123482897886e-09 
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            ] 
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                1.182401004622042e-08
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                1.755095373460851e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.301779498564198e-19
    } 
    "relaxed-configuration-positions" {
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                2.7593663 
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            [
                2.5461539 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.1689091e-10 
                2.830992e-11
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            [
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                2.1942112e-10 
                2.776944e-10
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                2.2795249e-10 
                7.475199e-11 
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            ] 
            [
                2.7593663e-10 
                7.727791000000001e-11 
                2.3931313e-10
            ] 
            [
                2.5461539e-10 
                3.0756843e-10 
                1.1176127e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.4e-06 
                1.98e-05 
                -1.06e-05
            ] 
            [
                -8.8e-06 
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            ] 
            [
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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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                3.17230973532e-14 
                -1.69830723204e-14
            ] 
            [
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            [
                -4.3258769118e-15 
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                2.851874408519999e-14
            ] 
            [
                3.81318038892e-14 
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            ] 
            [
                -1.1215236438e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.656335170976765e-18
    }
}