{
    "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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                0.4967103 
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                2.452846 
                2.947826 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.643142e-11 
                2.08525e-10
            ] 
            [
                8.97513e-11 
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                4.22181e-11
            ] 
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                2.34433e-10
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                2.452846e-10 
                2.947826e-10 
                1.504929e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                17.7745019 
                14.6616903 
                10.434477
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.578939211287679e-11 
                -1.073945237411061e-09 
                2.615069476116519e-10
            ] 
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                2.847789139054518e-08 
                2.349061742007014e-08 
                1.671787509967532e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.0282121 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.647377387843672e-19
    } 
    "relaxed-configuration-positions" {
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                0.3996703 
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                2.5048626 
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                2.5896163 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                4.58949e-11 
                1.7047428e-10
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            [
                5.453177000000001e-11 
                2.5800726e-10 
                1.563881e-11
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            [
                3.996703e-11 
                2.673739e-10 
                2.7869219e-10
            ] 
            [
                2.5048626e-10 
                8.883759e-11 
                6.543582999999999e-11
            ] 
            [
                2.5896163e-10 
                3.1031728e-10 
                1.7365346e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                -7.4e-06 
                1e-06
            ] 
            [
                -1.38e-05 
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            ] 
            [
                -7.1e-06 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-15
            ] 
            [
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            [
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                5.126965186560001e-15
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            [
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            [
                1.345828361472e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.906754722290956e-18
    }
}