{
    "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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                1.942246 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.782146e-11 
                2.463157e-11 
                2.780652e-10
            ] 
            [
                1.177721e-10 
                1.395115e-10 
                2.585121e-10
            ] 
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                3.81624e-12 
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                2.997086e-10
            ] 
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                8.601010000000001e-12
            ] 
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                1.942246e-10 
                2.110601e-10 
                1.196975e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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                3.9209239 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.313997365209824e-10
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                2.328756159223521e-08 
                6.282012656272152e-09 
                2.565904304382291e-09
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                1.62404157056773e-08
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                7.075187662659164e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.811120013628535e-18
    } 
    "relaxed-configuration-positions" {
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                3.0818225 
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                1.2713314 
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                0.7298193
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.031228e-11 
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                3.2941986e-10
            ] 
            [
                1.4304094e-10 
                1.0836682e-10 
                2.9995876e-10
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            [
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                2.7056832e-10
            ] 
            [
                3.0818225e-10 
                3.4559883e-10 
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            ] 
            [
                1.2713314e-10 
                2.2897935e-10 
                7.298192999999999e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.6e-06 
                -3.16e-05 
                8.8e-06
            ] 
            [
                -1.61e-05 
                1.49e-05 
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.40991543792e-14
            ] 
            [
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                2.38724318466e-14 
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            [
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            [
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                2.94800500656e-14
            ] 
            [
                2.37122141832e-14 
                4.165659248399999e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992200900721156e-18
    }
}