{
    "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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            [
                0.8595983 
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            ] 
            [
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                1.150086
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.412058e-10 
                9.382196000000001e-11
            ] 
            [
                2.796213e-10 
                2.491472e-10 
                3.200201e-10
            ] 
            [
                8.595983000000001e-11 
                4.85908e-10 
                2.462047e-10
            ] 
            [
                3.121335e-10 
                4.067774e-10 
                1.150086e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.8091804 
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            ] 
            [
                2.5082215 
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            ] 
            [
                0.8800388 
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                1.7181783
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.132141713216719e-09 
                -3.913472320331488e-09 
                8.429099336773019e-10
            ] 
            [
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                2.000044516650566e-09 
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            ] 
            [
                4.018613880196431e-09 
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            ] 
            [
                1.409977602373399e-09 
                5.50062021706924e-09 
                2.752825125305842e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7480664 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.24137709447605e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.6577715 
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                1.0004931
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            [
                2.7122582 
                2.7821879 
                3.1251238
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            [
                1.1017124 
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                2.3347458
            ] 
            [
                3.2507561 
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                1.2901909
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6577715e-10 
                2.4589357e-10 
                1.0004931e-10
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                2.7821879e-10 
                3.1251238e-10
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            [
                1.1017124e-10 
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                2.3347458e-10
            ] 
            [
                3.2507561e-10 
                4.2221627e-10 
                1.2901909e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                1.8e-05 
                1.26e-05
            ] 
            [
                -4.6e-06 
                1.6e-06 
                -2e-06
            ] 
            [
                9.4e-06 
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                -9.5e-06
            ] 
            [
                -4.7e-06 
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                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                2.8839179412e-14 
                2.01874255884e-14
            ] 
            [
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                2.5634826144e-15 
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.4365984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.511909746092178e-18
    }
}