{
    "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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                2.556484 
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                3.693858 
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            ] 
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                3.860603 
                3.859948 
                1.679861
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.713643e-10 
                2.381995e-10 
                2.341744e-10
            ] 
            [
                1.446412e-10 
                4.331189e-10 
                1.115178e-10
            ] 
            [
                2.556484e-10 
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                3.378185e-10
            ] 
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                3.693858e-10 
                2.577115e-10 
                3.453442e-10
            ] 
            [
                3.860603e-10 
                3.859948e-10 
                1.679861e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -2.7608257 
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            [
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            [
                10.3044507 
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                6.4036531
            ] 
            [
                11.7989498 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.697065835580438e-08 
                -1.877349381964064e-08 
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            ] 
            [
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                4.243709568597596e-09 
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                2.791724781389979e-08 
                1.929033212507907e-08
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                1.65095500017262e-08 
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                1.025978328453344e-08
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                1.890400151955284e-08 
                7.722158219736536e-09 
                -1.939195466334785e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.353939 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.577955894989331e-19
    } 
    "relaxed-configuration-positions" {
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                1.0137844 
                2.4278299 
                1.6317874
            ] 
            [
                0.8563667 
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                0.8607918
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            [
                2.7020243 
                4.3280592 
                3.9917661
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            [
                4.351786 
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            [
                4.3470386 
                3.5905681 
                1.697619
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0137844e-10 
                2.4278299e-10 
                1.6317874e-10
            ] 
            [
                8.563667e-11 
                4.120069e-10 
                8.607918e-11
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            [
                2.7020243e-10 
                4.328059200000001e-10 
                3.9917661e-10
            ] 
            [
                4.351786e-10 
                2.8749959e-10 
                3.7864456e-10
            ] 
            [
                4.3470386e-10 
                3.5905681e-10 
                1.697619e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -2.7e-06 
                1.2e-06
            ] 
            [
                -3e-07 
                2.7e-06 
                -1.2e-06
            ] 
            [
                1.3e-06 
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                -1.7e-06
            ] 
            [
                -1e-07 
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            ] 
            [
                -1.2e-06 
                9e-07 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.8065298624e-16 
                -4.32587687616e-15 
                1.92261194496e-15
            ] 
            [
                -4.8065298624e-16 
                4.32587687616e-15 
                -1.92261194496e-15
            ] 
            [
                2.08282960704e-15 
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                -2.72370025536e-15
            ] 
            [
                -1.6021766208e-16 
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                1.76239428288e-15
            ] 
            [
                -1.92261194496e-15 
                1.44195895872e-15 
                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.135307 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.065814150723059e-18
    }
}