{
    "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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            ] 
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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
            ] 
            [
                2.670153e-10 
                2.85418e-10 
                1.122954e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.8439194
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.567666856779496e-10 
                1.530425223667079e-09 
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            ] 
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                4.598004332155611e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -19.981314 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.201359414366373e-18
    } 
    "relaxed-configuration-positions" {
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                1.8557146 
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                3.0196707 
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                2.4853946 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.5150946e-10 
                1.992939e-11
            ] 
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                2.3751096e-10
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                1.8557146e-10 
                6.929878e-11 
                3.762909e-11
            ] 
            [
                3.0196707e-10 
                1.0685478e-10 
                2.3887322e-10
            ] 
            [
                2.4853946e-10 
                2.9862276e-10 
                1.1306383e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-06 
                1.1e-06 
                -7.5e-06
            ] 
            [
                1.31e-05 
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                3.8e-06
            ] 
            [
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                5.6e-06
            ] 
            [
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            ] 
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                -7.7e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.76239428288e-15 
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            ] 
            [
                2.098851373248e-14 
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                6.08827115904e-15
            ] 
            [
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                8.972189076479999e-15
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            [
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                1.377871893888e-14
            ] 
            [
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                1.890568412544e-14 
                -1.666263685632e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}