{
    "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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                3.941822 
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            [
                4.06698 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.726278000000001e-10 
                2.425808e-10
            ] 
            [
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                2.282123e-10
            ] 
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                8.11047e-11
            ] 
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                2.619853e-10
            ] 
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                4.06698e-10 
                3.157982e-10 
                3.365965e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                8.5516387
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.082618620547762e-09 
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                1.090252992145874e-09 
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                1.370123559466851e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7751637 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.650655640632826e-19
    } 
    "relaxed-configuration-positions" {
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                2.6837635 
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                4.5378217 
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                4.2713265 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.8253423e-10 
                2.1799373e-10
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                2.0638764e-10 
                3.2111848e-10
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                9.494367000000001e-11
            ] 
            [
                4.537821700000001e-10 
                8.695424000000001e-11 
                1.5865324e-10
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            [
                4.2713265e-10 
                3.8908245e-10 
                3.5777047e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.3e-06 
                3.5e-06 
                4e-07
            ] 
            [
                1.22e-05 
                6.8e-06 
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            ] 
            [
                3.9e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.6076181728e-15 
                6.408706483200001e-16
            ] 
            [
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            [
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                1.570133088384e-14
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                1.618198387008e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}