{
    "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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            ] 
            [
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            [
                3.256487 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.520153e-10 
                1.401605e-10
            ] 
            [
                2.78712e-10 
                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.6734775 
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            ] 
            [
                1.7577787 
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            ] 
            [
                4.1851657 
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                0.4896267
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.442616511041791e-09 
                8.047281512688997e-09 
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            ] 
            [
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                4.327034929421514e-09
            ] 
            [
                2.816271937680217e-09 
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                3.386640245760872e-09 
                7.844684516594554e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.965267253331322e-19
    } 
    "relaxed-configuration-positions" {
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                1.7345628 
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            ] 
            [
                2.8989509 
                4.2429907 
                3.3504029
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            [
                3.6318633 
                2.1142299 
                1.0711101
            ] 
            [
                4.796243 
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                2.6819642
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7345628e-10 
                3.1560428e-10 
                1.7395917e-10
            ] 
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                2.8989509e-10 
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                3.3504029e-10
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            [
                3.6318633e-10 
                2.1142299e-10 
                1.0711101e-10
            ] 
            [
                4.796243e-10 
                3.2011355e-10 
                2.6819642e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.4e-06 
                -1.18e-05 
                -3.42e-05
            ] 
            [
                1.93e-05 
                9.1e-06 
                3.42e-05
            ] 
            [
                -3e-07 
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                1.59e-05
            ] 
            [
                -1.05e-05 
                4.4e-06 
                -1.59e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.345828361472e-14 
                -1.890568412544e-14 
                -5.479444043136e-14
            ] 
            [
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            [
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            ] 
            [
                -1.68228545184e-14 
                7.04957713152e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}