{
    "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" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.174024e-11 
                2.131679e-10
            ] 
            [
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                3.161179e-10 
                2.338482e-10
            ] 
            [
                3.796379e-10 
                2.424216e-10 
                2.662572e-10
            ] 
            [
                3.364653e-10 
                4.523699e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -14.4635179 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                3.789480320058479e-09
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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" -7.257957023909559e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                4.370707 
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                2.4283405
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            [
                3.3627231 
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                2.0184802
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0213814e-10 
                1.0847522e-10 
                2.411838100000001e-10
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                2.0019743e-10
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                4.370707e-10 
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                2.4283405e-10
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            [
                3.3627231e-10 
                4.4284962e-10 
                2.0184802e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-06 
                4e-07 
                -6e-07
            ] 
            [
                2e-07 
                -1.4e-06 
                6e-07
            ] 
            [
                1.7e-06 
                1e-07 
                5e-07
            ] 
            [
                2e-07 
                8e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.408706483200001e-16 
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            ] 
            [
                3.2043532416e-16 
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            [
                2.72370025536e-15 
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                8.010883104e-16
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051726129643e-18
    }
}