{
    "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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                3.625014 
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                0.7912526
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.796871e-10 
                1.93364e-10
            ] 
            [
                2.210383e-10 
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                3.048606e-10
            ] 
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                3.819674e-10 
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            ] 
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                2.852587000000001e-10
            ] 
            [
                3.625014e-10 
                3.17012e-10 
                7.912526e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                82.1738232 
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                2.4906623 
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                9.1323842 
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                10.3726855
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.025097228049972e-08 
                -1.27140119886561e-07 
                -8.949197306874979e-08
            ] 
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                1.894730129992114e-08 
                1.316569794574871e-07 
                9.022995309009549e-08
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            [
                3.990480940244698e-09 
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                3.424716802458023e-09
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                1.66188743399306e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.186533450748819e-19
    } 
    "relaxed-configuration-positions" {
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                3.7187929 
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                4.5255017 
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                3.7161401 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.6428882e-10
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                3.6605397e-10
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                3.7187929e-10 
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                3.5760443e-10
            ] 
            [
                4.5255017e-10 
                3.6534837e-10 
                2.6699967e-10
            ] 
            [
                3.7161401e-10 
                3.1432544e-10 
                3.016537e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.63e-05 
                2.02e-05 
                -1.2e-06
            ] 
            [
                6.6e-06 
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            ] 
            [
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            ] 
            [
                4.3e-06 
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            ] 
            [
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                1.46e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.236396800679999e-14 
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            ] 
            [
                1.05743657844e-14 
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            [
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                4.806529901999999e-16
            ] 
            [
                6.8893595262e-15 
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            ] 
            [
                -2.49939554904e-14 
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                2.33917788564e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.652671621955531e-18
    }
}