{
    "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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                2.391634 
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            ] 
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                1.54049 
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                2.60214
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.231689000000001e-11 
                1.640524e-11 
                1.493785e-10
            ] 
            [
                2.625554e-10 
                7.18253e-12 
                4.73088e-12
            ] 
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                2.391634e-10 
                1.372958e-10 
                2.83206e-10
            ] 
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                1.806242e-10 
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            ] 
            [
                1.54049e-10 
                2.8226e-10 
                2.60214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                4.321976
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.237955866832615e-10 
                -2.472456230680597e-09 
                -2.939185024189829e-10
            ] 
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                4.198039238173139e-11 
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                4.322115001063367e-10
            ] 
            [
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                6.781957295104483e-09
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                3.855434593288481e-10 
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                -7.954268816678639e-09 
                1.804423732408498e-08 
                6.924568959908784e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.975760532689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.574223895854787e-19
    } 
    "relaxed-configuration-positions" {
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                2.324216 
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                2.8818699
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                1.2306222 
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                1.9039879 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.695647e-11 
                3.297668e-11 
                1.6948668e-10
            ] 
            [
                3.1586982e-10 
                6.513713e-11 
                6.527103e-11
            ] 
            [
                2.324216e-10 
                5.448832e-11 
                2.8818699e-10
            ] 
            [
                1.2306222e-10 
                2.0062714e-10 
                3.011131000000001e-11
            ] 
            [
                1.9039879e-10 
                2.845589e-10 
                2.4268985e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.71e-05 
                -3.09e-05 
                -1.63e-05
            ] 
            [
                -3.26e-05 
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                3.02e-05
            ] 
            [
                1.98e-05 
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            ] 
            [
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            ] 
            [
                3.51e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.73972204414e-14 
                -4.950725799059999e-14 
                -2.61154791342e-14
            ] 
            [
                -5.22309582684e-14 
                4.277811612779999e-14 
                4.838573434679999e-14
            ] 
            [
                3.17230973532e-14 
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            ] 
            [
                -8.331318496799998e-15 
                1.4419589706e-15 
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            ] 
            [
                5.62363998534e-14 
                4.34189867814e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}