{
    "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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                3.92193 
                5.175884 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.320143e-11 
                3.012582e-10 
                2.150962e-10
            ] 
            [
                2.172573e-10 
                2.316103e-10 
                4.293659e-10
            ] 
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                2.198257e-10 
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                3.345177e-10
            ] 
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                1.973249e-10
            ] 
            [
                3.92193e-10 
                5.175884e-10 
                1.747773e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -2.4395864 
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            ] 
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                1.2154092 
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                2.5149665 
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            ] 
            [
                -0.9601143 
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                0.6197013
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.908648294501637e-09 
                -1.267749327992892e-09 
                8.081699310639359e-10
            ] 
            [
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                1.364147648954227e-10 
                -2.734634790361636e-09
            ] 
            [
                1.947300204945232e-09 
                1.310894181996753e-09 
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                3.653391598105388e-09 
                4.029420528395203e-09 
                1.330514276677407e-09
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                -1.538272684755758e-09 
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                9.92870934739367e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.441333 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.473974272658753e-18
    } 
    "relaxed-configuration-positions" {
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                2.2299753 
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                2.1468511 
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            [
                3.1523841 
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                4.0408485 
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                1.8643463
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.866362e-10 
                2.2931773e-10
            ] 
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                2.2299753e-10 
                2.3482505e-10 
                4.1440725e-10
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                2.1468511e-10 
                4.595886400000001e-10 
                3.2586258e-10
            ] 
            [
                3.1523841e-10 
                2.7732568e-10 
                1.950598e-10
            ] 
            [
                4.0408485e-10 
                4.983363299999999e-10 
                1.8643463e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                2.8e-06 
                7.2e-06
            ] 
            [
                -5.2e-06 
                0.0 
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            ] 
            [
                5.7e-06 
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            [
                7.4e-06 
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            ] 
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                -8.7e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
                4.48609453824e-15 
                1.153567166976e-14
            ] 
            [
                -8.33131842816e-15 
                0.0 
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            ] 
            [
                9.13240673856e-15 
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                -3.04413557952e-15
            ] 
            [
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                6.408706483200001e-16 
                1.938633711168e-14
            ] 
            [
                -1.393893660096e-14 
                -2.72370025536e-15 
                -3.36457090368e-15
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.5414 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.650224435530112e-18
    }
}