{
    "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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            ]
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        "si-unit" "m" 
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                7.389508e-11 
                1.254214e-10
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                1.126951e-10 
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            ] 
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    } 
    "unrelaxed-configuration-forces" {
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                2.205889
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.509432556711286e-09 
                3.673869207981739e-09
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                3.534223812997626e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.219953253157426e-18
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    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.680357000000001e-11 
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                1.9571618e-10 
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            [
                3.0005968e-10 
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                7.269731e-11
            ] 
            [
                1.1864336e-10 
                2.911397e-10 
                1.9777526e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-06 
                2.12e-05 
                1.49e-05
            ] 
            [
                1.4e-05 
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.38724318466e-14
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            [
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                3.6048974265e-14 
                6.58494596574e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.28911034648049e-18
    }
}