{
    "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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            [
                0.9834518 
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            [
                3.482715 
                3.397853 
                2.716774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.84187e-10 
                2.347102e-10 
                1.383115e-10
            ] 
            [
                2.042679e-10 
                1.03426e-10 
                3.627522e-10
            ] 
            [
                9.834518e-11 
                3.478775e-10 
                3.226301e-10
            ] 
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                4.103178e-10 
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            ] 
            [
                3.482715e-10 
                3.397853e-10 
                2.716774e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            ] 
            [
                3.7334576 
                6.6992461 
                1.9123755
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.665619990439819e-09 
                -1.03534271434483e-09 
                -8.599550191702136e-09
            ] 
            [
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                3.697643556154222e-09
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            [
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                2.501208711729759e-09
            ] 
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                5.690555646664023e-09 
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            ] 
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                1.073337547840558e-08 
                3.063963316290711e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.384664821361481e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.2744824 
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                3.1467752
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            [
                3.7070756 
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                3.6273638 
                3.7281657 
                3.0148401
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7072756e-10 
                2.2709609e-10 
                9.632167e-11
            ] 
            [
                2.1376964e-10 
                1.0656753e-10 
                3.8582765e-10
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            [
                1.2744824e-10 
                3.2048274e-10 
                3.1467752e-10
            ] 
            [
                3.7070756e-10 
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                2.0774475e-10
            ] 
            [
                3.6273638e-10 
                3.7281657e-10 
                3.0148401e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-06 
                -1.1e-06 
                -4e-07
            ] 
            [
                1.2e-06 
                2.7e-06 
                -2.4e-06
            ] 
            [
                -1.4e-06 
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            ] 
            [
                -1.6e-06 
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                1.3e-06
            ] 
            [
                3.1e-06 
                6e-07 
                1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.76239428288e-15 
                -6.408706483200001e-16
            ] 
            [
                1.92261194496e-15 
                4.32587687616e-15 
                -3.84522388992e-15
            ] 
            [
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            ] 
            [
                -2.56348259328e-15 
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                2.08282960704e-15
            ] 
            [
                4.96674752448e-15 
                9.6130597248e-16 
                2.88391791744e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3509582 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}