{
    "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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                2.76942 
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            ] 
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                2.535548 
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                2.698768
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                5.308739e-11 
                2.525778e-11 
                2.81745e-10
            ] 
            [
                4.737551e-11 
                1.568741e-10 
                8.32487e-11
            ] 
            [
                2.312512e-10 
                2.941662e-10 
                5.592430000000001e-11
            ] 
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                2.76942e-10 
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                1.016982e-10
            ] 
            [
                2.535548e-10 
                1.814472e-10 
                2.698768e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            [
                13.6556468 
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            ] 
            [
                2.707846 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.454325118075098e-10 
                1.386491604107904e-10 
                1.137248677657828e-09
            ] 
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                -6.484094821262137e-09 
                4.205401669790164e-08 
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                4.338447553926797e-09 
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                3.648462549796796e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.3290428 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.538067785402571e-19
    } 
    "relaxed-configuration-positions" {
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                1.8962171 
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            [
                3.5745356 
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            [
                2.6961007 
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                3.0555434
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.748103e-11 
                7.915373999999999e-11 
                2.7649947e-10
            ] 
            [
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                8.436895e-11
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            [
                1.8962171e-10 
                2.5806668e-10 
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            ] 
            [
                3.5745356e-10 
                1.9957661e-10 
                1.3139667e-10
            ] 
            [
                2.6961007e-10 
                8.896716e-11 
                3.0555434e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                5.2e-06 
                -1.35e-05
            ] 
            [
                2.08e-05 
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            ] 
            [
                -1.35e-05 
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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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                8.33131842816e-15 
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            ] 
            [
                3.332527371264e-14 
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            ] 
            [
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                4.117593915456e-14
            ] 
            [
                -8.010883104e-15 
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            ] 
            [
                -6.72914180736e-15 
                2.64359142432e-14 
                -4.48609453824e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}