{
    "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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            [
                2.442458 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.405486e-11 
                1.855781e-10
            ] 
            [
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                2.704191e-10 
                1.463006e-10
            ] 
            [
                2.442458e-10 
                1.179627e-11 
                8.7146e-13
            ] 
            [
                2.783596e-10 
                2.546667e-10 
                3.462901e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -0.9169469 
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            ] 
            [
                -0.0577557 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.587079450551142e-10 
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                3.282613160819597e-10
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            [
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                3.618058957304548e-09 
                1.959383500583981e-10
            ] 
            [
                -9.253483225793857e-11 
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                8.227085623740613e-10
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.480179458792767e-18
    } 
    "relaxed-configuration-positions" {
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                0.8548872 
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                1.0202982 
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            [
                2.5657535 
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                0.2251919
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            [
                2.7310421 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.548872e-11 
                4.641883e-11 
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            [
                1.0202982e-10 
                2.759556e-10 
                1.6117719e-10
            ] 
            [
                2.5657535e-10 
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                2.251919e-11
            ] 
            [
                2.7310421e-10 
                2.5404978e-10 
                8.13821e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.18e-05 
                -2.53e-05 
                2.27e-05
            ] 
            [
                -2.61e-05 
                3.15e-05 
                -1e-05
            ] 
            [
                -1.11e-05 
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                -2.35e-05
            ] 
            [
                2.54e-05 
                3.7e-06 
                1.07e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.890568412544e-14 
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                3.636940929216e-14
            ] 
            [
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            ] 
            [
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            ] 
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                5.928053496960001e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886752389701e-18
    }
}