{
    "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" {
        "source-value" [
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                2.141713 
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            ] 
            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.790286e-10 
                2.578895e-10
            ] 
            [
                2.447264e-10 
                4.204759e-10 
                1.029358e-10
            ] 
            [
                3.674509e-10 
                2.140287e-10 
                1.595277e-10
            ] 
            [
                3.884686e-10 
                4.035277e-10 
                2.681176e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                2.3849559 
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            ] 
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                3.1009742 
                2.680882 
                2.101052
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.351968002059574e-09 
                -3.205883346685469e-09 
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            ] 
            [
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                3.380093139065518e-09 
                -4.866999252520427e-09
            ] 
            [
                3.821120616100441e-09 
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            ] 
            [
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                4.295246498911188e-09 
                3.366256421218968e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.407302848591768e-18
    } 
    "relaxed-configuration-positions" {
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                2.7994027
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            [
                2.498966 
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                0.892477
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            [
                3.7676618 
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                1.3871257
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            [
                3.9520161 
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                2.8057006
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9295281e-10 
                2.7898852e-10 
                2.7994027e-10
            ] 
            [
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                8.92477e-11
            ] 
            [
                3.7676618e-10 
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                1.3871257e-10
            ] 
            [
                3.9520161e-10 
                4.087457500000001e-10 
                2.805700600000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -2e-07 
                -7e-07
            ] 
            [
                -1e-06 
                4e-07 
                -5e-07
            ] 
            [
                -1e-07 
                -8e-07 
                3e-07
            ] 
            [
                1e-06 
                6e-07 
                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                -3.204353268e-16 
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            ] 
            [
                -1.602176634e-15 
                6.408706536e-16 
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            ] 
            [
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            ] 
            [
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                9.613059803999998e-16 
                1.4419589706e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675479900011758e-18
    }
}