{
    "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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                0.7320587 
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            [
                1.344916 
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            ] 
            [
                0.3963272 
                2.667865 
                2.000738
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.826629000000001e-11 
                7.9664e-12 
                3.147899e-11
            ] 
            [
                4.004832e-11 
                1.295186e-10 
                8.087518e-11
            ] 
            [
                7.320586999999999e-11 
                6.290848000000001e-11 
                2.788823e-10
            ] 
            [
                1.344916e-10 
                2.662801e-10 
                2.560168e-11
            ] 
            [
                3.963272e-11 
                2.667865e-10 
                2.000738e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                14.8662766 
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            ] 
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                -25.6613691 
                23.7067861 
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                1.4811447 
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            [
                13.7187453 
                17.4743425 
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            ] 
            [
                -4.4047975 
                19.2352253 
                18.0723622
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.381840080686612e-08 
                -8.650112146132562e-08 
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            ] 
            [
                -4.111404562973955e-08 
                3.798245844372641e-08 
                9.175063249129843e-09
            ] 
            [
                2.37305541036183e-09 
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                2.165495656162693e-08
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                2.197985298636989e-08 
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                -7.057263573858288e-09 
                3.081822827148067e-08 
                2.895511619946966e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 23.897915 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.828868069886563e-18
    } 
    "relaxed-configuration-positions" {
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                1.0120406 
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            [
                0.6965539 
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            [
                1.1294382 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.066218e-11 
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                8.865406e-11
            ] 
            [
                3.117935e-11 
                1.2330399e-10 
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            [
                1.0120406e-10 
                5.013376e-11 
                2.9445109e-10
            ] 
            [
                6.965539e-11 
                3.2631418e-10 
                3.912105e-11
            ] 
            [
                1.1294382e-10 
                2.8109193e-10 
                2.6383787e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.7e-06 
                1.7e-05 
                -1.38e-05
            ] 
            [
                -1e-07 
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                2.77e-05
            ] 
            [
                -6e-07 
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            ] 
            [
                3.6e-06 
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            ] 
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                -5.5e-06 
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                -7.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.72370025536e-14 
                -2.211003736704e-14
            ] 
            [
                -1.6021766208e-16 
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                4.438029239616e-14
            ] 
            [
                -9.6130597248e-16 
                2.931983216064e-14 
                -6.08827115904e-15
            ] 
            [
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            ] 
            [
                -8.8119714144e-15 
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                -1.265719530432e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}