{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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                1.78969 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.2583455 
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            ] 
            [
                0.0826152 
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            ] 
            [
                9.7250362 
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            ] 
            [
                3.450694 
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                17.6494467
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.124221119058889e-08 
                3.272231088360346e-08 
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            ] 
            [
                1.323641419627162e-10 
                1.804859974214304e-10 
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            ] 
            [
                1.558122563607367e-08 
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                2.827753087279571e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.04472021376893e-19
    } 
    "relaxed-configuration-positions" {
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                0.6114393 
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            [
                0.5116142 
                2.6777081 
                2.3249636
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            [
                1.9710611 
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                0.3518618
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            [
                1.8711931 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.114393e-11 
                2.2916085e-10 
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            ] 
            [
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                2.6777081e-10 
                2.3249636e-10
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            [
                1.9710611e-10 
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                3.518618e-11
            ] 
            [
                1.8711931e-10 
                7.601173000000001e-11 
                2.6983501e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.9e-06 
                2.77e-05 
                9.5e-06
            ] 
            [
                -2.12e-05 
                -8.1e-06 
                -4.2e-06
            ] 
            [
                -3.4e-06 
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                4.1e-06
            ] 
            [
                1.66e-05 
                1.32e-05 
                -9.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.265719530432e-14 
                4.438029239616e-14 
                1.52206778976e-14
            ] 
            [
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            ] 
            [
                -5.44740051072e-15 
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            ] 
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                2.659613190528e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}