{
    "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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                3.999567 
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                1.793936
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.543061e-10 
                1.287817e-10
            ] 
            [
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                3.160637e-10
            ] 
            [
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                2.071813e-10
            ] 
            [
                3.999567e-10 
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                1.793936e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                0.1046345
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.640077368228789e-09 
                -1.805979269680682e-09 
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                5.435418837860293e-09
            ] 
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                8.90827832446974e-10 
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                6.455361278711425e-09 
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                1.67642951010273e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.023582253798324e-18
    } 
    "relaxed-configuration-positions" {
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                2.7873371 
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                4.0511722 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.534693e-10 
                1.1916349e-10
            ] 
            [
                2.0032061e-10 
                2.8971271e-10 
                3.247184e-10
            ] 
            [
                7.953264000000001e-11 
                3.6081751e-10 
                1.2173909e-10
            ] 
            [
                2.7873371e-10 
                4.8138106e-10 
                1.9070021e-10
            ] 
            [
                4.0511722e-10 
                2.7403352e-10 
                1.8812221e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.77e-05 
                4.74e-05 
                2.53e-05
            ] 
            [
                -2.35e-05 
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                -7.1e-06
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.83585264218e-14 
                7.59431724516e-14 
                4.053506884019999e-14
            ] 
            [
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                -1.13754541014e-14
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            [
                2.2430472876e-15 
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                5.4474005556e-15
            ] 
            [
                2.09885139054e-14 
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            ] 
            [
                -1.39389367158e-14 
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                -3.18833150166e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.305786281540152e-18
    }
}