{
    "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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        "si-unit" "m" 
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                1.941887e-10 
                2.611318e-10
            ] 
            [
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                1.063493e-10 
                8.992508000000001e-11
            ] 
            [
                2.084562e-10 
                5.023637e-11 
                2.575747e-10
            ] 
            [
                1.963571e-10 
                2.965941e-10 
                1.251911e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.73581 
                0.0268652 
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            ] 
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                4.6687788 
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            ] 
            [
                -4.4539452 
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            ] 
            [
                -1.9506437 
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                1.1965114
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.781074200150848e-09 
                4.304279535311616e-11 
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            ] 
            [
                7.480208241046679e-09 
                7.745777347262707e-10 
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            ] 
            [
                -7.13600686976438e-09 
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                9.726426217699242e-09
            ] 
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                9.539333965417267e-10 
                1.917022591600677e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.408468644793652e-18
    } 
    "relaxed-configuration-positions" {
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                0.0116264 
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            [
                3.2041865 
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                0.6557559
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            [
                1.9735315 
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                2.6443018
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            [
                1.8816501 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.16264e-12 
                1.9803159e-10 
                2.6099263e-10
            ] 
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                1.0157547e-10 
                6.557559e-11
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                1.9735315e-10 
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                2.6443018e-10
            ] 
            [
                1.8816501e-10 
                2.8185996e-10 
                1.4282428e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.26e-05 
                -7.6e-06 
                3.1e-06
            ] 
            [
                -7e-07 
                -6.3e-06 
                -4.3e-06
            ] 
            [
                2.3e-06 
                1.01e-05 
                -1.4e-06
            ] 
            [
                1.1e-05 
                3.7e-06 
                2.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.018742542208e-14 
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                4.96674752448e-15
            ] 
            [
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            ] 
            [
                3.68500622784e-15 
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            ] 
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                5.928053496960001e-15 
                4.32587687616e-15
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827057411768e-18
    }
}