{
    "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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            ] 
            [
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            [
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            ] 
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                1.927974
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.481711e-10 
                1.187983e-10
            ] 
            [
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                3.880836e-10 
                2.786174e-10
            ] 
            [
                3.481377e-10 
                1.983179e-10 
                1.905231e-10
            ] 
            [
                5.086442e-10 
                3.961768e-10 
                1.927974e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.6302479 
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            ] 
            [
                -0.2416674 
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            ] 
            [
                7.6122781 
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            ] 
            [
                1.2596372 
                0.6269247 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.382718153100757e-08 
                -5.024464696898542e-09 
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            ] 
            [
                -3.871938614795316e-10 
                1.888256423150073e-08 
                1.372426443318127e-08
            ] 
            [
                1.219621410332992e-08 
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            [
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                1.00444410561746e-09 
                -2.455082547696827e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.3955761 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.345119585638884e-18
    } 
    "relaxed-configuration-positions" {
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                1.3753735 
                2.3767264 
                1.5643423
            ] 
            [
                2.6409365 
                4.2172296 
                2.4348164
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            [
                3.7299265 
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                1.4688645
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            [
                4.9954906 
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                2.3393388
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3753735e-10 
                2.3767264e-10 
                1.5643423e-10
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                2.6409365e-10 
                4.2172296e-10 
                2.4348164e-10
            ] 
            [
                3.7299265e-10 
                1.9365174e-10 
                1.4688645e-10
            ] 
            [
                4.9954906e-10 
                3.7770207e-10 
                2.3393388e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.8e-06 
                6e-06 
                2.5e-06
            ] 
            [
                -3e-07 
                2e-07 
                1e-07
            ] 
            [
                1.88e-05 
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                3.4e-06
            ] 
            [
                -1.47e-05 
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                -5.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.088271209199999e-15 
                9.613059803999999e-15 
                4.005441585e-15
            ] 
            [
                -4.806529901999999e-16 
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                1.602176634e-16
            ] 
            [
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                5.4474005556e-15
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.092646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455486443356e-18
    }
}