{
    "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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            ]
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                4.58109e-10
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            ] 
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                4.289341000000001e-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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                -2.745105815666874e-09 
                2.347476981046082e-09 
                1.662027530646605e-10
            ] 
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                8.112223659183517e-09 
                6.360355836919836e-09 
                2.226547733843677e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.48219235339031e-18
    } 
    "relaxed-configuration-positions" {
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                3.2691272 
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                4.3384723 
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                4.6810116 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.6896901e-10 
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                4.0005602e-10
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                1.9207769e-10 
                3.4393514e-10 
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                3.2691272e-10 
                2.44362e-10 
                5.182054e-10
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            [
                4.3384723e-10 
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                2.8662036e-10
            ] 
            [
                4.6810116e-10 
                4.4943742e-10 
                4.738551e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.12e-05 
                -1.9e-06 
                -1.47e-05
            ] 
            [
                -2.17e-05 
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                1.8e-06
            ] 
            [
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            [
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            ] 
            [
                1.56e-05 
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                1.23e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -3.476723267136e-14 
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                2.88391791744e-15
            ] 
            [
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                2.018742542208e-14
            ] 
            [
                7.2097947936e-15 
                3.540810331968e-14 
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            ] 
            [
                2.499395528448e-14 
                4.16565921408e-15 
                1.970677243584e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.903079489340503e-18
    }
}