{
    "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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                0.9834518 
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            [
                4.103178 
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            [
                3.482715 
                3.397853 
                2.716774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.347102e-10 
                1.383115e-10
            ] 
            [
                2.042679e-10 
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                3.627522e-10
            ] 
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                9.834518e-11 
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                3.226301e-10
            ] 
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                2.106844e-10
            ] 
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                3.482715e-10 
                3.397853e-10 
                2.716774e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.5902801 
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                0.6892664
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.118746751257951e-09 
                -8.990002150216812e-10 
                -1.562620014430184e-09
            ] 
            [
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                3.036937024983438e-10
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                7.55438779908745e-10 
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                8.499672013147451e-10 
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            ] 
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                9.457329837351833e-10 
                7.803023021993713e-09 
                1.104326520681297e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.353318432689672 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.658784487721689e-18
    } 
    "relaxed-configuration-positions" {
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                1.2584457 
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                3.1166558
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                3.7231166 
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            [
                3.585763 
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                3.0085352
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.754969e-10 
                2.2502981e-10 
                9.91466e-11
            ] 
            [
                2.1315994e-10 
                1.1094806e-10 
                3.8363284e-10
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                1.2584457e-10 
                3.2062722e-10 
                3.1166558e-10
            ] 
            [
                3.7231166e-10 
                1.5036006e-10 
                2.1075706e-10
            ] 
            [
                3.585763e-10 
                3.7050185e-10 
                3.0085352e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.49e-05 
                1.15e-05 
                -5.01e-05
            ] 
            [
                3.91e-05 
                5.03e-05 
                9.7e-06
            ] 
            [
                3.53e-05 
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            [
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                2.44e-05
            ] 
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                2.84e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.8425031291e-14 
                -8.026904936339999e-14
            ] 
            [
                6.26451063894e-14 
                8.05894846902e-14 
                1.55411133498e-14
            ] 
            [
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                -1.97067725982e-14
            ] 
            [
                -7.73851314222e-14 
                2.403264951e-14 
                3.909310986959999e-14
            ] 
            [
                -1.79443783008e-14 
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                4.550181640559999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}