{
    "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" {
        "source-value" [
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            ] 
            [
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            [
                0.0470942 
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                2.611886 
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            ] 
            [
                2.88133 
                0.1204436 
                1.620481
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.135722e-10 
                6.71856e-12 
                8.418581000000001e-11
            ] 
            [
                1.330168e-10 
                2.113646e-10 
                6.57344e-12
            ] 
            [
                4.70942e-12 
                1.897018e-10 
                2.992181e-10
            ] 
            [
                2.611886e-10 
                9.021473000000001e-11 
                6.02941e-12
            ] 
            [
                2.88133e-10 
                1.204436e-11 
                1.620481e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -20.5882556 
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            ] 
            [
                -14.6963614 
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            ] 
            [
                1.0423079 
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            [
                23.1141761 
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                -3.1968355
            ] 
            [
                11.1281328 
                0.0199689 
                3.2072689
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.298602205713965e-08 
                -1.11446964460289e-08 
                1.067893664894791e-09
            ] 
            [
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                2.095549096214363e-08 
                3.284544451578987e-09
            ] 
            [
                1.669961362813608e-09 
                1.115435532808463e-09 
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            ] 
            [
                3.703299286158124e-08 
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            ] 
            [
                1.782923435220899e-08 
                3.19937049866826e-11 
                5.138611290534882e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.2855774 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.661898705478472e-19
    } 
    "relaxed-configuration-positions" {
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                0.8926663 
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                1.3183686 
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            [
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                1.7686163
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            [
                3.0306095 
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                0.0403803
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            [
                2.7675083 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.926663000000001e-11 
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                2.2041543e-10
            ] 
            [
                1.3183686e-10 
                2.7024844e-10 
                4.313351000000001e-11
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            [
                -2.9525e-13 
                1.6366801e-10 
                1.7686163e-10
            ] 
            [
                3.0306095e-10 
                1.4432813e-10 
                4.03803e-12
            ] 
            [
                2.7675083e-10 
                -4.0076e-11 
                1.1360626e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.61e-05 
                1.93e-05 
                7.6e-06
            ] 
            [
                1.01e-05 
                1.9e-06 
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            ] 
            [
                -3e-06 
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                9.6e-06
            ] 
            [
                -1.2e-06 
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                1.01e-05
            ] 
            [
                1.01e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.579504380739999e-14 
                3.09220090362e-14 
                1.21765424184e-14
            ] 
            [
                1.61819840034e-14 
                3.0441356046e-15 
                -1.49002426962e-14
            ] 
            [
                -4.806529901999999e-15 
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                1.53808956864e-14
            ] 
            [
                -1.9226119608e-15 
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                1.61819840034e-14
            ] 
            [
                1.61819840034e-14 
                8.972189150399999e-15 
                -2.899939707539999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.012367 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.924593372643268e-18
    }
}