{
    "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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                3.826317 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.631031e-10 
                8.027579e-11
            ] 
            [
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                2.241578e-10 
                2.929541e-10
            ] 
            [
                3.826317e-10 
                1.374507e-10 
                2.505942e-10
            ] 
            [
                3.764733e-10 
                3.251235e-10 
                1.559611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -9.880768 
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            [
                9.141861 
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            ] 
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                4.2348945 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.601189325038411e-09 
                -5.784116720701717e-09 
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            ] 
            [
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                1.599296737522151e-08
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            [
                1.464687608547587e-08 
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                2.337581156406555e-08 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.579178486082715e-19
    } 
    "relaxed-configuration-positions" {
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                2.1356938 
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            [
                1.6565222 
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                3.6694368
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            [
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                2.2590272
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            [
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                1.5817638
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1356938e-10 
                1.0459299e-10 
                2.876241e-11
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                1.6565222e-10 
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                3.6694368e-10
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            [
                3.4661489e-10 
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                2.2590272e-10
            ] 
            [
                4.2702301e-10 
                3.6803665e-10 
                1.5817638e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.8e-06 
                -2.3e-06 
                -4.7e-06
            ] 
            [
                2.7e-06 
                4.1e-06 
                3.4e-06
            ] 
            [
                -1.9e-06 
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                -1.3e-06
            ] 
            [
                -2.6e-06 
                0.0 
                2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.530230179799999e-15
            ] 
            [
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                5.4474005556e-15
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            [
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            [
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                0.0 
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}