{
    "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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                3.994537
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            [
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                3.937737 
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                3.345417 
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                2.240659
            ] 
            [
                3.907909 
                3.941805 
                1.929299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.02058e-10 
                1.85993e-10 
                1.630827e-10
            ] 
            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
            [
                1.553014e-10 
                3.937737e-10 
                2.507181e-10
            ] 
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                3.345417e-10 
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                2.240659e-10
            ] 
            [
                3.907909e-10 
                3.941805e-10 
                1.929299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                0.1980865 
                0.9864014 
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            [
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            [
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                -3.8771998
            ] 
            [
                1.3913073 
                1.2986051 
                -0.9574408
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.700616710008264e-09 
                -5.435936340913075e-09 
                -1.256994311215965e-08
            ] 
            [
                3.17369561810841e-10 
                1.580389274824887e-09 
                1.925050073092789e-08
            ] 
            [
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                7.713868140800483e-09 
                1.065390584339493e-09
            ] 
            [
                6.651760897037048e-09 
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            ] 
            [
                2.229120046773628e-09 
                2.080594748013233e-09 
                -1.533989278198267e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.016391 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.604802761720789e-18
    } 
    "relaxed-configuration-positions" {
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                1.0480926 
                1.8997506 
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            [
                2.2647747 
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                1.4364076 
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                2.6545249
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            [
                3.3511246 
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                3.8684645 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0480926e-10 
                1.8997506e-10 
                1.1637622e-10
            ] 
            [
                2.2647747e-10 
                2.3161698e-10 
                4.4570053e-10
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            [
                1.4364076e-10 
                3.9834959e-10 
                2.6545249e-10
            ] 
            [
                3.3511246e-10 
                1.4579472e-10 
                2.2664667e-10
            ] 
            [
                3.8684645e-10 
                3.9462645e-10 
                1.7607439e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.5e-06 
                3.15e-05 
                2.97e-05
            ] 
            [
                -3.6e-06 
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            ] 
            [
                -7.7e-06 
                4e-07 
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            ] 
            [
                9.1e-06 
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            ] 
            [
                -3.4e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.811971486999999e-15 
                5.046856397099999e-14 
                4.75846460298e-14
            ] 
            [
                -5.767835882399999e-15 
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                -2.67563497878e-14
            ] 
            [
                -1.23367600818e-14 
                6.408706536e-16 
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            ] 
            [
                1.45798073694e-14 
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                5.54353115364e-14
            ] 
            [
                -5.4474005556e-15 
                1.18561070916e-14 
                -3.70102802454e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.588965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177192220324381e-18
    }
}