{
    "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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            ] 
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                2.130586 
                2.70202 
                1.965626
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.876785e-10 
                2.898563e-10
            ] 
            [
                2.674482e-10 
                2.424727e-11 
                1.042802e-10
            ] 
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                2.274992e-10 
                1.1385e-10 
                2.859862e-10
            ] 
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                1.854823e-10 
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            ] 
            [
                2.130586e-10 
                2.70202e-10 
                1.965626e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                2.5425507 
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            [
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            ] 
            [
                20.5365091 
                15.0837796 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.463184582787373e-08 
                7.037999060154398e-09 
                2.187945501173499e-08
            ] 
            [
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                -6.472136548722396e-09
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            [
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                2.124468720915157e-08
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            [
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                1.477339837208622e-10 
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                3.290311502394837e-08 
                2.416687922752586e-08 
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.5421111 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.879440907452037e-19
    } 
    "relaxed-configuration-positions" {
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                3.1371617 
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            [
                2.7437653 
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                1.9443325 
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            [
                1.6151276 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                3.6804617e-10 
                3.4113417e-10
            ] 
            [
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            [
                2.7437653e-10 
                7.736816e-11 
                2.5593631e-10
            ] 
            [
                1.9443325e-10 
                3.5845571e-10 
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            ] 
            [
                1.6151276e-10 
                2.6795595e-10 
                1.9412009e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.15e-05 
                7.2e-06 
                -2.4e-06
            ] 
            [
                -1e-06 
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            ] 
            [
                1.6e-06 
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                1e-06
            ] 
            [
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                9e-07
            ] 
            [
                1.65e-05 
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                6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.8425031291e-14 
                1.15356717648e-14 
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            ] 
            [
                -1.602176634e-15 
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                -8.6517538236e-15
            ] 
            [
                2.5634826144e-15 
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                1.602176634e-15
            ] 
            [
                -9.1324068138e-15 
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                1.4419589706e-15
            ] 
            [
                2.6435914461e-14 
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                9.613059803999999e-15
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.575945 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.694453196146913e-18
    }
}