{
    "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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            [
                2.331643 
                1.562489 
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            ] 
            [
                2.732161 
                1.633533 
                2.725687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.480989e-10 
                3.30891e-11
            ] 
            [
                1.37199e-10 
                1.592611e-10 
                1.860343e-10
            ] 
            [
                2.331643e-10 
                1.562489e-10 
                3.91846e-12
            ] 
            [
                2.732161e-10 
                1.633533e-10 
                2.725687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -8.1962405 
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            ] 
            [
                -28.5312661 
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            ] 
            [
                7.6433826 
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            ] 
            [
                29.084124 
                1.1562253 
                20.6887705
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.31318249075541e-08 
                9.453837815489828e-09 
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            ] 
            [
                -4.571212750724359e-08 
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            ] 
            [
                1.224604890554952e-08 
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            ] 
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                4.659790350924818e-08 
                1.852477144037466e-09 
                3.314706440819673e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.1657292 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.276410553623889e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                2.2281724 
                0.149395
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            [
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                1.6593684 
                2.4848378
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            [
                2.8504466 
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            [
                2.9430284 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.633704e-11 
                2.2281724e-10 
                1.49395e-11
            ] 
            [
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                1.6593684e-10 
                2.4848378e-10
            ] 
            [
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                1.9754358e-10 
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            ] 
            [
                2.9430284e-10 
                1.4066453e-10 
                2.3286594e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -5.8e-06 
                2e-06
            ] 
            [
                -1.9e-06 
                5.6e-06 
                -3e-07
            ] 
            [
                1.6e-06 
                4.6e-06 
                2.2e-06
            ] 
            [
                1e-07 
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                -3.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
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                3.2043532416e-15
            ] 
            [
                -3.04413557952e-15 
                8.972189076479999e-15 
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            ] 
            [
                2.56348259328e-15 
                7.370012455680001e-15 
                3.52478856576e-15
            ] 
            [
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.7495813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837460064887e-18
    }
}