{
    "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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                1.52262 
                2.533969
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.971705e-10 
                2.821442e-10
            ] 
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                1.838331e-10 
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                1.675971e-10
            ] 
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                1.714847e-10 
                8.061894e-11
            ] 
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                1.598524e-10 
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            ] 
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                2.930835e-10 
                1.52262e-10 
                2.533969e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.375816 
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                -14.5025397 
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            ] 
            [
                7.6928778 
                8.0981227 
                24.950715
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.204300247883344e-09 
                -1.996145780029391e-09 
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            ] 
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                3.189953096674803e-08 
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                1.289804597567698e-08 
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            ] 
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                1.232534905937732e-08 
                1.297462296920499e-08 
                3.99754525745933e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.108820722270266e-19
    } 
    "relaxed-configuration-positions" {
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                3.4264988 
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                1.2553784 
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                3.0654593 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.943154e-11 
                2.6690022e-10 
                2.586604e-10
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            [
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                1.5738104e-10
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            [
                3.4264988e-10 
                1.5920958e-10 
                5.992598e-11
            ] 
            [
                1.2553784e-10 
                2.5412503e-10 
                2.172401e-11
            ] 
            [
                3.0654593e-10 
                1.7198852e-10 
                2.9686257e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.02e-05 
                3.7e-06 
                2.58e-05
            ] 
            [
                3.6e-06 
                4.2e-06 
                5.8e-06
            ] 
            [
                1.22e-05 
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            [
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            ] 
            [
                -3.4e-05 
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                2.11e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.9280535458e-15 
                4.133615715719999e-14
            ] 
            [
                5.767835882399999e-15 
                6.729141862799999e-15 
                9.2926244772e-15
            ] 
            [
                1.95465549348e-14 
                2.30713435296e-14 
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            ] 
            [
                -1.90659019446e-14 
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            ] 
            [
                -5.447400555599999e-14 
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                3.38059269774e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}