{
    "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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            ] 
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                0.8976264 
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            [
                1.752289 
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            ] 
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                1.785348 
                1.533822 
                0.3428561
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.152391e-10 
                2.084818e-11 
                1.476287e-10
            ] 
            [
                2.004725e-11 
                1.985654e-10 
                1.37487e-10
            ] 
            [
                8.976264000000001e-11 
                2.29727e-10 
                2.845471e-10
            ] 
            [
                1.752289e-10 
                1.001076e-10 
                2.997864e-10
            ] 
            [
                1.785348e-10 
                1.533822e-10 
                3.428561e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -5.7323477 
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            ] 
            [
                -22.5689606 
                4.1931735 
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            ] 
            [
                -8.8784242 
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                19.5730085
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            [
                25.3821884 
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                16.2925772
            ] 
            [
                11.797544 
                7.0020688 
                -11.9608634
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.184233467236653e-09 
                -3.668697207385658e-08 
                -7.72557085593884e-09
            ] 
            [
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                6.71820454865811e-09 
                -3.057401633983757e-08
            ] 
            [
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                5.691673901858276e-08 
                3.135941661741968e-08
            ] 
            [
                4.066674883922096e-08 
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                2.610358628241913e-08
            ] 
            [
                1.890174917965932e-08 
                1.121855092859311e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.7158407 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.075996295855711e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.267868 
                3.1630674 
                2.6689574
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                1.6247042 
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            [
                2.079128 
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                0.821066
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0473824e-10 
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                9.459819e-11
            ] 
            [
                -2.309557e-11 
                1.591125e-10 
                1.6059201e-10
            ] 
            [
                1.267868e-10 
                3.1630674e-10 
                2.6689574e-10
            ] 
            [
                1.6247042e-10 
                7.937606e-11 
                2.9954228e-10
            ] 
            [
                2.079128e-10 
                1.8308967e-10 
                8.21066e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                -2.7e-06 
                2e-06
            ] 
            [
                1.38e-05 
                -5.6e-06 
                8.4e-06
            ] 
            [
                2.3e-06 
                1.8e-06 
                4.6e-06
            ] 
            [
                -1.25e-05 
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            ] 
            [
                -6e-06 
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                1.45e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.68500622784e-15 
                -4.32587687616e-15 
                3.2043532416e-15
            ] 
            [
                2.211003736704e-14 
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                1.345828361472e-14
            ] 
            [
                3.68500622784e-15 
                2.88391791744e-15 
                7.370012455680001e-15
            ] 
            [
                -2.002720776e-14 
                2.32315610016e-14 
                -4.710399265152e-14
            ] 
            [
                -9.6130597248e-15 
                -1.28174129664e-14 
                2.32315610016e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.096417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}