{
    "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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            [
                2.753047 
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            [
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            ] 
            [
                3.53967 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.222424e-10 
                2.904477e-10 
                9.358623e-11
            ] 
            [
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                2.599919e-10
            ] 
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                1.902757e-10
            ] 
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                2.502796e-10 
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                3.733295e-10
            ] 
            [
                3.53967e-10 
                2.110225e-10 
                1.931082e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                6.9098535
            ] 
            [
                8.1770066 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.973496113130636e-09 
                2.050342592135363e-09 
                -2.726040554750002e-09
            ] 
            [
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                3.727961704567282e-09
            ] 
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                3.15439224759827e-09 
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                1.947353076773718e-09 
                1.107080573085305e-08
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                -9.440462043971079e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.892045 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.225750971410154e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.5718727 
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            [
                2.6095304 
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            [
                3.7244432 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2842694e-10 
                2.8110732e-10 
                6.313569000000001e-11
            ] 
            [
                1.3219283e-10 
                1.2609945e-10 
                2.725753e-10
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            [
                2.5718727e-10 
                4.643136400000001e-10 
                1.9641289e-10
            ] 
            [
                2.6095304e-10 
                3.0930586e-10 
                4.0585255e-10
            ] 
            [
                3.7244432e-10 
                2.1551151e-10 
                1.7231509e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                1.5e-06 
                -2.8e-06
            ] 
            [
                9e-07 
                -6e-07 
                3.7e-06
            ] 
            [
                -5e-07 
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            ] 
            [
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            ] 
            [
                6e-07 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.4032649312e-15 
                -4.48609453824e-15
            ] 
            [
                1.44195895872e-15 
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                5.928053496960001e-15
            ] 
            [
                -8.010883104e-16 
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                -5.126965186560001e-15
            ] 
            [
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                4.005441552e-15
            ] 
            [
                9.6130597248e-16 
                -2.08282960704e-15 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.561072919642317e-18
    }
}