{
    "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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                3.505339 
                5.178097 
                3.977293
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.034718e-10 
                3.53714e-10 
                2.04977e-10
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            [
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                4.258758e-10
            ] 
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                3.281861e-10
            ] 
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            ] 
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                5.178097e-10 
                3.977293e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -10.8565265 
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                6.285478
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.895469806878732e-09 
                -7.461150571830793e-09
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                3.314892560944889e-09
            ] 
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                1.007044598512105e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.300874067975537e-18
    } 
    "relaxed-configuration-positions" {
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                4.1731737 
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            [
                5.4204352 
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                3.3044286 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.7047489e-10 
                2.0577901e-10
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            [
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                4.3137388e-10
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                4.1731737e-10 
                1.7902563e-10 
                3.3676417e-10
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            [
                5.4204352e-10 
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                3.0383439e-10
            ] 
            [
                3.3044286e-10 
                5.3779491e-10 
                3.984459600000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.1e-06 
                -2.7e-06 
                3.2e-06
            ] 
            [
                1.04e-05 
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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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                5.1269652288e-15
            ] 
            [
                1.66626369936e-14 
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                8.010883169999999e-16
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            [
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                -5.4474005556e-15
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            [
                -2.54746084806e-14 
                1.98669902616e-14 
                1.3618501389e-14
            ] 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.8125113438175e-18
    }
}