{
    "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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                0.6855745 
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            ] 
            [
                3.090456 
                3.322533 
                2.927067
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.271209e-10 
                8.58315e-11
            ] 
            [
                1.14021e-10 
                1.706761e-10 
                3.269891e-10
            ] 
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                6.855745e-11 
                3.746661e-10 
                2.498398e-10
            ] 
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            ] 
            [
                3.090456e-10 
                3.322533e-10 
                2.927067e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.1651702 
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            ] 
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            ] 
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                9.5786226 
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                4.2757633
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.646318328928602e-10 
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            ] 
            [
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                7.397072738152325e-09
            ] 
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                9.796390066376338e-09 
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                8.819803013940131e-09 
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                6.850527995334658e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.90343949729509e-19
    } 
    "relaxed-configuration-positions" {
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                0.2673766 
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                2.3517118 
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                3.3778449 
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                2.5435218
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8238111e-10 
                2.4208292e-10 
                6.20192e-11
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            [
                1.2923121e-10 
                2.2807102e-10 
                3.8272351e-10
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                2.673766e-11 
                3.7285738e-10 
                2.0700159e-10
            ] 
            [
                2.3517118e-10 
                5.043065800000001e-10 
                2.4728801e-10
            ] 
            [
                3.3778449e-10 
                2.7678269e-10 
                2.5435218e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.16e-05 
                1.2e-05 
                -9.1e-06
            ] 
            [
                8e-07 
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                4.74e-05
            ] 
            [
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            ] 
            [
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            ] 
            [
                8.71e-05 
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                2.6e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.92261194496e-14 
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            ] 
            [
                1.28174129664e-15 
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                7.594317182591999e-14
            ] 
            [
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                -8.795949648192e-14
            ] 
            [
                2.915961449856e-14 
                4.88663869344e-14 
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            ] 
            [
                1.3954958367168e-13 
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                4.16565921408e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.458486 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}