{
    "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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                3.855488 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.922149e-10 
                2.490454e-10 
                3.411092e-10
            ] 
            [
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                1.506229e-10
            ] 
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                2.671317e-10 
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                2.621349e-10
            ] 
            [
                3.855488e-10 
                2.690161e-10 
                4.660198e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.0506242 
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            ] 
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                2.6785361 
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                3.3441716
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.287946174213502e-08 
                -9.540836807087579e-10 
                7.078809645054807e-09
            ] 
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                1.060896950793604e-09 
                5.069164742352696e-09 
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                8.110890968670336e-11 
                6.491591886323847e-10 
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                7.4459679642659e-09 
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                4.291487917388812e-09 
                1.483318507315304e-09 
                5.35795355346333e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9522445 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.274090022078539e-18
    } 
    "relaxed-configuration-positions" {
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                2.6602747 
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                3.7782275 
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                3.9448014 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.3640968e-10 
                3.6461707e-10
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                3.5568467e-10 
                1.5832706e-10
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                2.6602747e-10 
                4.783441200000001e-10 
                3.8042536e-10
            ] 
            [
                3.7782275e-10 
                1.4670074e-10 
                2.4823898e-10
            ] 
            [
                3.9448014e-10 
                2.7674459e-10 
                4.654584200000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.5e-05 
                3.7e-06 
                6e-06
            ] 
            [
                1.87e-05 
                2.7e-06 
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            ] 
            [
                -3.27e-05 
                2.2e-05 
                2.3e-06
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            [
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            ] 
            [
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                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.928053496960001e-15 
                9.6130597248e-15
            ] 
            [
                2.996070280896e-14 
                4.32587687616e-15 
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            [
                -5.239117550016001e-14 
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                3.68500622784e-15
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            [
                -2.96402674848e-14 
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                -1.377871893888e-14
            ] 
            [
                1.2016324656e-14 
                -1.345828361472e-14 
                2.08282960704e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.672645155112647e-18
    }
}