{
    "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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                3.352089 
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            ]
        ] 
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        "si-unit" "m" 
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                2.165174e-10 
                1.589354e-10
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            [
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                2.658467e-10
            ] 
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                3.289805e-10 
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                4.226906e-10
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            ] 
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                5.033516e-10 
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                3.913159e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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                7.4359196 
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                2.9872402
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.482925613270441e-09 
                -2.210361103661397e-09 
                -5.530083238501315e-09
            ] 
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                -7.215198614906634e-09 
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                7.717652097990535e-09 
                4.786086409153917e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.55335785055477e-19
    } 
    "relaxed-configuration-positions" {
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                2.8482937 
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                3.4366194 
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                4.9473417 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6480698e-10 
                2.3348858e-10 
                2.0987866e-10
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            [
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                2.3313654e-10
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            [
                2.8482937e-10 
                2.7495406e-10 
                4.5648045e-10
            ] 
            [
                3.4366194e-10 
                4.714085e-10 
                1.9943254e-10
            ] 
            [
                4.9473417e-10 
                3.9091798e-10 
                3.82821e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-05 
                -1.4e-06 
                -2.6e-05
            ] 
            [
                1.77e-05 
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            ] 
            [
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            ] 
            [
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            ] 
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                1.73e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -4.16565921408e-14
            ] 
            [
                2.835852618816e-14 
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                -2.88391791744e-15
            ] 
            [
                1.794437815296e-14 
                1.586154854592e-14 
                3.604897396800001e-14
            ] 
            [
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                3.2043532416e-15 
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            ] 
            [
                -1.92261194496e-15 
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                2.771765553984e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}