{
    "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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            [
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                1.854823 
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            ] 
            [
                2.130586 
                2.70202 
                1.965626
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.628403e-11 
                2.876785e-10 
                2.898563e-10
            ] 
            [
                2.674482e-10 
                2.424727e-11 
                1.042802e-10
            ] 
            [
                2.274992e-10 
                1.1385e-10 
                2.859862e-10
            ] 
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                1.854823e-10 
                2.68523e-10 
                2.527791e-11
            ] 
            [
                2.130586e-10 
                2.70202e-10 
                1.965626e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -23.0623811 
                3.1319206 
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            ] 
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            [
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            [
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                -28.4607065
            ] 
            [
                23.5636203 
                16.6859296 
                3.3096673
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.695000812282321e-08 
                5.01789000486326e-09 
                2.56243660134096e-08
            ] 
            [
                9.106675857057959e-11 
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                -9.054592619475213e-09
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                2.489579493456472e-09 
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                2.372663409334132e-08
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            ] 
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                3.775308185710806e-08 
                2.673380652168897e-08 
                5.302671614373869e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.7661994 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.43194004366482e-19
    } 
    "relaxed-configuration-positions" {
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                0.442245 
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            [
                2.2237959 
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                2.3297471 
                1.1147239 
                3.0046526
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            [
                2.2471499 
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            [
                2.3547854 
                3.3555936 
                2.0240576
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.42245e-11 
                2.5532619e-10 
                3.1927846e-10
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            [
                2.2237959e-10 
                2.655342e-11 
                8.564348000000001e-11
            ] 
            [
                2.3297471e-10 
                1.1147239e-10 
                3.0046526e-10
            ] 
            [
                2.2471499e-10 
                2.3558941e-10 
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            [
                2.3547854e-10 
                3.3555936e-10 
                2.0240576e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.59e-05 
                2.27e-05 
                6.3e-06
            ] 
            [
                7.1e-06 
                3.6e-06 
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            ] 
            [
                -8e-07 
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            ] 
            [
                9.5e-06 
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                -2e-06
            ] 
            [
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                1.15e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.54746084806e-14 
                3.636940959179999e-14 
                1.00937127942e-14
            ] 
            [
                1.13754541014e-14 
                5.767835882399999e-15 
                -1.61819840034e-14
            ] 
            [
                -1.2817413072e-15 
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                -9.1324068138e-15
            ] 
            [
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            ] 
            [
                -5.06287816344e-14 
                -1.08948011112e-14 
                1.8425031291e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.985955 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.240797030517547e-18
    }
}