{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.002248e-10 
                2.003773e-10
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            [
                2.302262e-10 
                4.465448e-11 
                4.828732e-11
            ] 
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                2.458282e-10
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            ] 
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                2.989621e-10 
                2.793764e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.741023748568059e-08 
                -5.563913884560084e-09 
                4.824175794793885e-09
            ] 
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                1.004551723821965e-08
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                1.580012122445244e-09 
                4.48805916418861e-09 
                2.396404430653212e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.658819666283109e-18
    } 
    "relaxed-configuration-positions" {
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                3.1142377 
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                3.0133301 
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                1.5281607 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                7.660688e-11 
                2.1988894e-10
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                5.261304e-11 
                2.92689e-11
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                2.4936838e-10
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            [
                3.0133301e-10 
                2.7762244e-10 
                6.609338e-11
            ] 
            [
                1.5281607e-10 
                3.0161061e-10 
                2.5672286e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.1e-06 
                -7.1e-06 
                2.37e-05
            ] 
            [
                -5.5e-06 
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                2.15e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.79715862258e-14
            ] 
            [
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                5.7678358824e-14 
                3.4446797631e-14
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.305786281540152e-18
    }
}