{
    "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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                2.516882 
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            ] 
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                4.234183 
                2.406002
            ]
        ] 
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        "si-unit" "m" 
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                2.387549e-10 
                2.170669e-10
            ] 
            [
                2.788135e-10 
                3.420279e-10 
                7.006935e-11
            ] 
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                2.516882e-10 
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                3.771673e-10
            ] 
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                2.445693e-10
            ] 
            [
                4.42605e-10 
                4.234183e-10 
                2.406002e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.5400989 
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                1.7853682
            ] 
            [
                1.3548539 
                0.2791112 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.803775492903217e-08 
                -2.238023804543144e-09 
                4.774237351737128e-09
            ] 
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                6.171125319719741e-09 
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                8.16657910322078e-09
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                2.860475189559779e-09
            ] 
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                4.471854392434329e-10 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.327473233298766e-18
    } 
    "relaxed-configuration-positions" {
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                2.2730433 
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                4.0064915
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            [
                3.6900542 
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                4.4751895 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4525267e-10 
                2.2058177e-10 
                2.7784892e-10
            ] 
            [
                2.9432273e-10 
                3.36717e-10 
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                2.2730433e-10 
                4.1745363e-10 
                4.0064915e-10
            ] 
            [
                3.6900542e-10 
                1.9118341e-10 
                1.8296084e-10
            ] 
            [
                4.4751895e-10 
                3.9528349e-10 
                2.9301586e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.2e-06 
                2e-07 
                -3.1e-06
            ] 
            [
                -3.7e-06 
                4.1e-06 
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            ] 
            [
                1e-07 
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                7.3e-06
            ] 
            [
                1.22e-05 
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            ] 
            [
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                -2.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.93349504896e-15 
                3.2043532416e-16 
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            ] 
            [
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                6.568924145279999e-15 
                -8.33131842816e-15
            ] 
            [
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                1.169588933184e-14
            ] 
            [
                1.954655477376e-14 
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                6.08827115904e-15
            ] 
            [
                -3.84522388992e-15 
                -2.08282960704e-15 
                -4.32587687616e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927010881090069e-18
    }
}