{
    "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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                2.533834 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.924478e-10 
                5.786340000000001e-12
            ] 
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                2.789322e-11 
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                2.34838e-10
            ] 
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                2.533834e-10 
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                5.593318000000001e-11
            ] 
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                1.694509e-10 
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                2.932881e-10
            ] 
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                2.816233e-10 
                2.726519e-10 
                1.407602e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.2959685
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                3.2007065 
                0.0529641
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.369430185490667e-09 
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            [
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                1.636184421753101e-09 
                2.611815615617336e-09
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                3.504461590754248e-09 
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                3.678547052793244e-09
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                5.128097124342595e-09 
                8.485784276171329e-11
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.866705 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.741038069613047e-18
    } 
    "relaxed-configuration-positions" {
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                2.6129825 
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                1.6571474 
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                3.0638985 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.807759e-10 
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            [
                2.589689e-11 
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                2.386999e-10
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            [
                2.6129825e-10 
                6.856931e-11 
                6.11255e-11
            ] 
            [
                1.6571474e-10 
                3.527708e-11 
                2.8578409e-10
            ] 
            [
                3.0638985e-10 
                2.8518075e-10 
                1.5150336e-10
            ]
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    } 
    "relaxed-configuration-forces" {
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            [
                -4.89e-05 
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                -4.1e-06
            ] 
            [
                -4.88e-05 
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                3e-07
            ] 
            [
                5.23e-05 
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            ] 
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                7.3e-05
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                4.005441552e-14 
                4.8065298624e-16
            ] 
            [
                8.379383726784e-14 
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            [
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                1.169588933184e-13
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            [
                1.36185012768e-13 
                1.3410218316096e-13 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.052311186549339e-18
    }
}