{
    "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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                2.755923 
                3.714191
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        ] 
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        "si-unit" "m" 
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            [
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                1.678803e-10 
                1.689789e-10
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            [
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                3.024801e-10 
                3.865516e-10
            ] 
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                2.198915e-10 
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                1.927968e-10
            ] 
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                3.633184e-10 
                2.755923e-10 
                3.714191e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                10.2049751 
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            ] 
            [
                2.1437737 
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                2.3767049
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.575668765786367e-08 
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            ] 
            [
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                4.878216091135061e-09
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            [
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                1.635017265577181e-08 
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                3.434704130723726e-09 
                9.941265687474898e-11 
                3.807901056693306e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.780596626138874e-18
    } 
    "relaxed-configuration-positions" {
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                2.2955233 
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                4.2784583 
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                3.6631733 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9611259e-10 
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                1.8674045e-10
            ] 
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                1.0014229e-10 
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                3.795522e-10
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                1.7965557e-10
            ] 
            [
                4.2784583e-10 
                2.505103e-10 
                1.1522683e-10
            ] 
            [
                3.6631733e-10 
                2.6431708e-10 
                3.7577276e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.6e-06 
                1.23e-05 
                -3.1e-06
            ] 
            [
                4e-06 
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                2.2e-06
            ] 
            [
                4.7e-06 
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                3.9e-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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                1.05743657844e-14 
                1.97067725982e-14 
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            ] 
            [
                6.408706535999999e-15 
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                3.5247885948e-15
            ] 
            [
                7.530230179799999e-15 
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                6.248488872599999e-15
            ] 
            [
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                -9.613059803999998e-16
            ] 
            [
                -1.5220678023e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.548682347525762e-18
    }
}