{
    "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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            [
                2.88133 
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                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 
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                2.992181e-10
            ] 
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                2.611886e-10 
                9.021473000000001e-11 
                6.02941e-12
            ] 
            [
                2.88133e-10 
                1.204436e-11 
                1.620481e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -19.7605723 
                22.8973715 
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            [
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            [
                25.0565895 
                1.785067 
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            ] 
            [
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                28.437024
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.828941000468658e-08 
                -1.521914650235556e-08 
                5.357897200988877e-09
            ] 
            [
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                3.668563359731752e-08 
                -8.02633664428792e-09
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                4.635383791779485e-10 
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            [
                4.014508222462974e-08 
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                2.934071661440653e-08 
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                4.556113539329722e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.1192623 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.599785806377098e-19
    } 
    "relaxed-configuration-positions" {
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                0.9164389 
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                0.0585899 
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            [
                2.8407443 
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                3.2296203 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.608068e-11 
                9.70559e-12 
                1.2221843e-10
            ] 
            [
                9.164389e-11 
                2.3706661e-10 
                2.422388e-11
            ] 
            [
                5.85899e-12 
                1.9532895e-10 
                2.4120645e-10
            ] 
            [
                2.8407443e-10 
                9.942912000000001e-11 
                -1.166217e-11
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            [
                3.2296203e-10 
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                1.8206826e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.27e-05 
                1.16e-05 
                -8.7e-06
            ] 
            [
                -5.7e-06 
                1.98e-05 
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            ] 
            [
                1.64e-05 
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            ] 
            [
                -4e-06 
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                8.7e-06
            ] 
            [
                6e-06 
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                5.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.03476432518e-14 
                1.85852489544e-14 
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            ] 
            [
                -9.1324068138e-15 
                3.17230973532e-14 
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            ] 
            [
                2.62756967976e-14 
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                -7.530230179799999e-15
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            [
                -6.408706535999999e-15 
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                1.39389367158e-14
            ] 
            [
                9.613059803999999e-15 
                2.53143908172e-14 
                9.452842140600001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.06157 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.252911889135538e-18
    }
}