{
    "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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                4.468449 
                3.37128 
                4.359326
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        ] 
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        "si-unit" "m" 
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                2.100415e-10 
                1.411886e-10
            ] 
            [
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                3.752547e-10 
                2.888488e-10
            ] 
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            ] 
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            ] 
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                3.37128e-10 
                4.359326000000001e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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                2.5955713 
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                15.9423555
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.06092687115897e-09
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                2.554246926258229e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.81965483 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.313231805751799e-19
    } 
    "relaxed-configuration-positions" {
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                5.5695634 
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                5.0468209 
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                4.2878682 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.525477e-10
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                4.0787943e-10 
                3.0152192e-10
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                2.3064431e-10 
                2.4555973e-10
            ] 
            [
                5.046820900000001e-10 
                4.8090093e-10 
                2.0196034e-10
            ] 
            [
                4.2878682e-10 
                2.7744447e-10 
                4.661138e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                -7.6e-06 
                -4.9e-06
            ] 
            [
                2.21e-05 
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            ] 
            [
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            [
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            ] 
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                1.71e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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            [
                -5.928053496960001e-15 
                1.073458335936e-14 
                -8.010883104e-16
            ] 
            [
                -4.96674752448e-15 
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                2.739722021568e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.522092911889414e-18
    }
}