{
    "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" {
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                1.418577
            ] 
            [
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            [
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                1.45321 
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                3.670054 
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            ]
        ] 
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        "si-unit" "m" 
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                1.418577e-10
            ] 
            [
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                3.136093e-10 
                1.98753e-10
            ] 
            [
                3.34497e-10 
                1.45321e-10 
                1.881533e-10
            ] 
            [
                3.803004e-10 
                3.670054e-10 
                2.106009e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.0040969 
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            ] 
            [
                -2.88811 
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            [
                -0.0555475 
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            ] 
            [
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                0.2331744
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.000479495676768e-10 
                6.563957451834599e-12 
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            ] 
            [
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            ] 
            [
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            ] 
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                3.735865753269695e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.634772276748076e-18
    } 
    "relaxed-configuration-positions" {
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                2.3482825 
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                1.6592353
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            [
                1.3186537 
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                1.7684496
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            [
                3.2280504 
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                2.0376046
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            [
                4.2576813 
                3.8055782 
                1.9283595
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3482825e-10 
                4.9765345e-10 
                1.6592353e-10
            ] 
            [
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                2.972212e-10 
                1.7684496e-10
            ] 
            [
                3.2280504e-10 
                1.8012593e-10 
                2.0376046e-10
            ] 
            [
                4.2576813e-10 
                3.8055782e-10 
                1.9283595e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -1.45e-05 
                -4.2e-06
            ] 
            [
                -4e-07 
                3.9e-06 
                5.3e-06
            ] 
            [
                -4.2e-06 
                6.2e-06 
                -6.6e-06
            ] 
            [
                3.6e-06 
                4.4e-06 
                5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                -6.408706536e-16 
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                8.4915361602e-15
            ] 
            [
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            ] 
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                7.0495771896e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}