{
    "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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                4.234183 
                2.406002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.387549e-10 
                2.170669e-10
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            [
                2.788135e-10 
                3.420279e-10 
                7.006935e-11
            ] 
            [
                2.516882e-10 
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                3.771673e-10
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                3.610971e-10 
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                2.445693e-10
            ] 
            [
                4.42605e-10 
                4.234183e-10 
                2.406002e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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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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                -2.528669009639e-08 
                -5.238798716868462e-09 
                5.854244264175323e-09
            ] 
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                8.836521246325194e-09 
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                7.675910430271172e-09
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                3.41000494763966e-09
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                5.757455012118512e-09 
                1.862845309603649e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.912608755228035e-18
    } 
    "relaxed-configuration-positions" {
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                1.1732624 
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                2.5707715 
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                3.7715788 
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                4.3579726 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.1732624e-10 
                2.550679e-10 
                2.1618153e-10
            ] 
            [
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                3.3005275e-10 
                4.198766e-11
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                4.0680266e-10
            ] 
            [
                3.7715788e-10 
                1.7152943e-10 
                2.5189077e-10
            ] 
            [
                4.3579726e-10 
                4.3977619e-10 
                2.3261043e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.33e-05 
                -8.5e-06 
                -5.96e-05
            ] 
            [
                2.8e-06 
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                6.55e-05
            ] 
            [
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                6.63e-05
            ] 
            [
                4.24e-05 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.36185012768e-14 
                -9.548972659968001e-14
            ] 
            [
                4.48609453824e-15 
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                1.049425686624e-13
            ] 
            [
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                1.0622430995904e-13
            ] 
            [
                6.793228872192001e-14 
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                -2.88391791744e-14
            ] 
            [
                6.761185339776e-14 
                6.681076508736e-14 
                -8.667775518528e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.561072919642317e-18
    }
}