{
    "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"
        ]
    } 
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                5.178097 
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                3.249613e-10 
                4.258758e-10
            ] 
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    } 
    "unrelaxed-configuration-forces" {
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.02747661682287e-10
            ] 
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                1.779313603090367e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.242877296659132e-18
    } 
    "relaxed-configuration-positions" {
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                4.1328861 
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                5.2402457 
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                3.3519553 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0304971e-10
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                4.2575645e-10
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            [
                5.2402457e-10 
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                3.108131e-10
            ] 
            [
                3.3519553e-10 
                5.1865073e-10 
                3.9502522e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.49e-05 
                6.5e-06 
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            ] 
            [
                3.6e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.0414148121e-14 
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            [
                5.767835882399999e-15 
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                6.90538129254e-14
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            [
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            [
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                2.4833737827e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}