{
    "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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            [
                4.940584 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.11113e-10 
                1.612774e-10
            ] 
            [
                4.096623e-10 
                6.333142000000001e-11 
                1.280934e-11
            ] 
            [
                4.940584000000001e-10 
                2.852779e-10 
                2.569481e-11
            ] 
            [
                3.858102e-10 
                4.269978e-10 
                1.799879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.3935566 
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                1.6112533
            ] 
            [
                0.1834954 
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            ] 
            [
                2.1469736 
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            ] 
            [
                0.0630875 
                1.3972044 
                0.5272566
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.834900425081537e-09 
                -1.844752249460279e-09 
                2.581512367446848e-09
            ] 
            [
                2.939920399043443e-10 
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            ] 
            [
                3.439830907394811e-09 
                1.115392745502847e-09 
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            ] 
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                1.0107731756472e-10 
                2.238568224158891e-09 
                8.447581976824973e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.3106327 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.331510141599598e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.7051455 
                1.9612582 
                1.8680332
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                4.0846988 
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            [
                5.2683894 
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                0.0308067
            ] 
            [
                3.8888483 
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                1.6394436
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7051455e-10 
                1.9612582e-10 
                1.8680332e-10
            ] 
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                4.0846988e-10 
                9.647295e-11 
                2.59411e-11
            ] 
            [
                5.2683894e-10 
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                3.08067e-12
            ] 
            [
                3.8888483e-10 
                3.9688688e-10 
                1.6394436e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.1e-06 
                3.1e-06 
                4e-06
            ] 
            [
                -1.7e-06 
                -1.71e-05 
                -1.18e-05
            ] 
            [
                4e-07 
                2.4e-06 
                6.9e-06
            ] 
            [
                -2.9e-06 
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                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.568924145279999e-15 
                4.96674752448e-15 
                6.4087064832e-15
            ] 
            [
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            ] 
            [
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            ] 
            [
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                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}