{
    "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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                0.4302915 
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            [
                1.870212 
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                2.746341
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.922848000000001e-11 
                3.283142e-11
            ] 
            [
                1.326446e-10 
                2.971813e-10 
                1.139898e-10
            ] 
            [
                4.302915e-11 
                2.603801e-10 
                2.617302e-10
            ] 
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                8.701039000000001e-11
            ] 
            [
                1.870212e-10 
                1.959004e-10 
                2.746341e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -3.7290375 
                14.4152664 
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            [
                10.7176105 
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                -4.024905
            ] 
            [
                3.4841676 
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                3.4634279
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.540274744492388e-09 
                -1.086452308766012e-08 
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            ] 
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                2.309580280868378e-08 
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                2.243271333520419e-08
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                1.71715049739406e-08 
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                5.549023209206441e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.912057926905804e-19
    } 
    "relaxed-configuration-positions" {
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                0.3862588 
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            [
                3.2693884 
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                1.6234482 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0220021e-10 
                5.068723000000001e-11 
                3.398618e-11
            ] 
            [
                1.0322018e-10 
                3.0142511e-10 
                7.783293e-11
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            [
                3.862588e-11 
                3.2758124e-10 
                3.0629013e-10
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            [
                3.2693884e-10 
                1.8010197e-10 
                8.271174e-11
            ] 
            [
                1.6234482e-10 
                1.2663374e-10 
                2.6937495e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.38e-05 
                -1.87e-05 
                -1.96e-05
            ] 
            [
                -2.95e-05 
                6.49e-05 
                1.32e-05
            ] 
            [
                2.5e-06 
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            [
                -2.45e-05 
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            ] 
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                1.77e-05 
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                4.54e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -4.72642103136e-14 
                1.0398126268992e-13 
                2.114873139456e-14
            ] 
            [
                4.005441552e-15 
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            ] 
            [
                -3.92533272096e-14 
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                -1.6021766208e-14
            ] 
            [
                2.835852618816e-14 
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                7.273881858432e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.483318967799569e-18
    }
}