{
    "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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                2.110053 
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                2.063967 
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            ] 
            [
                2.249538 
                2.67297 
                1.348927
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.48581e-11 
                1.499098e-10 
                2.912634e-10
            ] 
            [
                4.436014e-11 
                1.560152e-10 
                6.683764e-11
            ] 
            [
                2.110053e-10 
                4.783189e-11 
                3.653162e-11
            ] 
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                2.063967e-10 
                1.021193e-10 
                2.434749e-10
            ] 
            [
                2.249538e-10 
                2.67297e-10 
                1.348927e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -16.5905125 
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            [
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            [
                10.8470033 
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                15.8179436
            ] 
            [
                10.7716255 
                18.1642367 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.793683158064071e-08 
                -1.589119522211128e-09 
                1.518023110902557e-08
            ] 
            [
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                4.52393362414642e-09 
                -1.848678735748406e-08
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                9.880901037899648e-09 
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            ] 
            [
                1.737881509300045e-08 
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                2.534313942505299e-08
            ] 
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                1.725804654411311e-08 
                2.910231537541735e-08 
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.6528646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.546559398586794e-18
    } 
    "relaxed-configuration-positions" {
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                0.2820759 
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            [
                1.92967 
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                2.5242206 
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            [
                2.2960242 
                3.1582067 
                1.3697641
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.62502e-12 
                1.2228148e-10 
                2.8475752e-10
            ] 
            [
                2.820759e-11 
                1.9134819e-10 
                4.036584e-11
            ] 
            [
                1.92967e-10 
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                4.20663e-11
            ] 
            [
                2.5242206e-10 
                9.792177e-11 
                2.688342e-10
            ] 
            [
                2.2960242e-10 
                3.1582067e-10 
                1.3697641e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.8e-06 
                1.36e-05 
                -1.72e-05
            ] 
            [
                -5.8e-06 
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                1.54e-05
            ] 
            [
                1.3e-06 
                6.1e-06 
                1.3e-06
            ] 
            [
                7.9e-06 
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                -8.2e-06
            ] 
            [
                2.4e-06 
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                8.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.292624400640001e-15 
                2.178960204288e-14 
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            ] 
            [
                -9.292624400640001e-15 
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                2.467351996032e-14
            ] 
            [
                2.08282960704e-15 
                9.77327738688e-15 
                2.08282960704e-15
            ] 
            [
                1.265719530432e-14 
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            ] 
            [
                3.84522388992e-15 
                -5.6076181728e-15 
                1.393893660096e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4498528 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}