{
    "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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                3.352089 
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            ] 
            [
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                3.913159
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.165174e-10 
                1.589354e-10
            ] 
            [
                4.694039000000001e-10 
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                2.658467e-10
            ] 
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                3.289805e-10 
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                4.226906e-10
            ] 
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            ] 
            [
                5.033516e-10 
                4.030044e-10 
                3.913159e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                -8.4512824 
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            ] 
            [
                9.8148667 
                6.1336365 
                3.5588227
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.189962150587929e-09 
                -2.155344921985718e-09 
                -5.977099968546578e-09
            ] 
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                -8.624464679026224e-09 
                1.529083000203004e-08 
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            ] 
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                1.572514996300844e-08 
                9.827169000785539e-09 
                5.701862527512332e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9116096 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.26708945081684e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.8419212 
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            [
                3.4456008 
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            [
                4.9383382 
                3.9090532 
                3.8495712
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6570729e-10 
                2.3350133e-10 
                2.0774174e-10
            ] 
            [
                5.1055839e-10 
                1.9244252e-10 
                2.3436075e-10
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            [
                2.8419212e-10 
                2.7384006e-10 
                4.534606e-10
            ] 
            [
                3.4456008e-10 
                4.7032667e-10 
                2.0122898e-10
            ] 
            [
                4.9383382e-10 
                3.9090532e-10 
                3.8495712e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.1e-06 
                -5.4e-06 
                8.3e-06
            ] 
            [
                1.1e-05 
                1e-06 
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            ] 
            [
                -8.2e-06 
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            ] 
            [
                6.5e-06 
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            ] 
            [
                -2.2e-06 
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                1.03e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.137545400768e-14 
                -8.65175375232e-15 
                1.329806595264e-14
            ] 
            [
                1.76239428288e-14 
                1.6021766208e-15 
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            ] 
            [
                -1.313784829056e-14 
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                1.746372516672e-14
            ] 
            [
                1.04141480352e-14 
                1.377871893888e-14 
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            ] 
            [
                -3.52478856576e-15 
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                1.650241919424e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}