{
    "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"
        ]
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                2.621496 
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        "si-unit" "m" 
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                1.456203e-10 
                2.59416e-10
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                6.48425e-11 
                2.408552e-10 
                8.864435000000001e-11
            ] 
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                2.028254e-10 
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                3.097335e-11
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                1.556479e-10 
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            [
                2.621496e-10 
                2.506538e-10 
                1.825694e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                19.3306599 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.770804011831982e-08 
                9.169513149097728e-11 
                4.36281169358164e-08
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                3.086671462212061e-08 
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                3.097113135641606e-08 
                3.002418745538258e-08 
                1.253736675245609e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 32.278645 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.171609037010281e-18
    } 
    "relaxed-configuration-positions" {
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                0.1015434 
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                2.2721818 
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                1.4871856 
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                3.1526632 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.887530000000001e-11 
                1.6122435e-10 
                2.8789031e-10
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                2.4761419e-10 
                6.045442e-11
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                1.3505941e-10 
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            [
                1.4871856e-10 
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                1.4920719e-10
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            [
                3.1526632e-10 
                2.419212e-10 
                2.0058497e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.44e-05 
                7.7e-06 
                1.71e-05
            ] 
            [
                1.1e-05 
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                5.8e-06
            ] 
            [
                2.3e-06 
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            [
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.233675998016e-14 
                2.739722021568e-14
            ] 
            [
                1.76239428288e-14 
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                9.292624400640001e-15
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            [
                3.68500622784e-15 
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            ] 
            [
                8.491536090240001e-15 
                5.303204614848e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}