{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.225583e-10 
                2.945298000000001e-10
            ] 
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                4.658327e-10 
                2.287931e-10
            ] 
            [
                4.038397e-10 
                2.121863e-10 
                2.154331e-10
            ] 
            [
                3.514533e-10 
                3.432892e-10 
                3.895035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                0.1794287 
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            [
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                3.0085928
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
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                4.82029704566721e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.805509716208094e-19
    } 
    "relaxed-configuration-positions" {
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                1.7813173 
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            [
                3.9264446 
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            [
                3.9677805 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7399727e-10 
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                2.9631402e-10
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            [
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                2.6781417e-10
            ] 
            [
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                4.0391673e-10 
                3.4997971e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                7.3e-06 
                -4.3e-06
            ] 
            [
                3.6e-06 
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                4.7e-06
            ] 
            [
                -2.7e-06 
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                3.6e-06
            ] 
            [
                -1.8e-06 
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                -4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.169588933184e-14 
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            ] 
            [
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}