{
    "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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                2.101698 
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            ] 
            [
                2.374683 
                2.856414 
                2.678274
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.312002000000001e-11 
                7.437347e-11 
                1.637203e-10
            ] 
            [
                2.868751e-11 
                2.587784e-10 
                1.486301e-10
            ] 
            [
                2.468756e-10 
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                1.950884e-10
            ] 
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                2.101698e-10 
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                1.307908e-11
            ] 
            [
                2.374683e-10 
                2.856414e-10 
                2.678274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -39.4870043 
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            ] 
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            [
                44.0563425 
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                2.9379649 
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            ] 
            [
                1.2818876 
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                2.1925619
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.326515563611752e-08 
                3.977594633577436e-09 
                -1.137171462113624e-08
            ] 
            [
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                2.410670900338301e-08 
                1.547356558291056e-10
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            [
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            ] 
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                4.707138714292147e-09 
                4.638729617244267e-09 
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                2.053810360134338e-09 
                4.867758844462608e-09 
                3.512871444778644e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.1630065 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.27204837549012e-19
    } 
    "relaxed-configuration-positions" {
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                0.3704368 
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                2.2338482 
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                2.5811765 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.704368e-11 
                2.650261e-11 
                1.4316378e-10
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                2.883623e-11 
                2.7102983e-10 
                1.7065284e-10
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            [
                2.689388500000001e-10 
                2.620462e-11 
                2.2753588e-10
            ] 
            [
                2.2338482e-10 
                3.2153282e-10 
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            ] 
            [
                2.5811765e-10 
                2.7073522e-10 
                2.5407421e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -3.8e-06 
                5e-06
            ] 
            [
                2.8e-05 
                1.4e-06 
                5.8e-06
            ] 
            [
                -3e-07 
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            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                8.010883169999999e-15
            ] 
            [
                4.486094575199999e-14 
                2.2430472876e-15 
                9.2926244772e-15
            ] 
            [
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                1.24969777452e-14
            ] 
            [
                -1.602176634e-15 
                2.38724318466e-14 
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            ] 
            [
                -4.325876911799999e-14 
                -1.61819840034e-14 
                -1.81045959642e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.065358 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933083466844497e-18
    }
}