{
    "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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                3.997636 
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            ] 
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                3.658552 
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                1.50531
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.058358e-10 
                1.918508e-10
            ] 
            [
                1.804708e-10 
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                3.022657e-10
            ] 
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                3.548062000000001e-11
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                3.180743e-10
            ] 
            [
                3.658552e-10 
                3.790773e-10 
                1.50531e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.084339
            ] 
            [
                1.226094 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.219980231488635e-09 
                -6.653958387687663e-09 
                -4.199380065200316e-09
            ] 
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                3.253900393380578e-09 
                2.859682592785469e-09
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            [
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                2.677190510017135e-09
            ] 
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                2.173597879355844e-09 
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                3.339479215621651e-09
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                3.729196982741919e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.507143 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.003865210760238e-18
    } 
    "relaxed-configuration-positions" {
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                2.0755531 
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            [
                4.1364927 
                1.5904905 
                0.7515336
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                3.9425946 
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            [
                3.5005911 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8748826e-10 
                2.0140771e-10 
                1.6496442e-10
            ] 
            [
                2.0755531e-10 
                3.8922006e-10 
                3.2412763e-10
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            [
                4.1364927e-10 
                1.5904905e-10 
                7.515336000000001e-11
            ] 
            [
                3.9425946e-10 
                2.2799906e-10 
                3.1154077e-10
            ] 
            [
                3.5005911e-10 
                3.9299692e-10 
                1.2241623e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.6e-06 
                -1.9e-06 
                -7e-07
            ] 
            [
                -2.4e-06 
                2e-06 
                1.2e-06
            ] 
            [
                1.8e-06 
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            ] 
            [
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                5.4e-06
            ] 
            [
                1.3e-06 
                4e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.04413557952e-15 
                -1.12152363456e-15
            ] 
            [
                -3.84522388992e-15 
                3.2043532416e-15 
                1.92261194496e-15
            ] 
            [
                2.88391791744e-15 
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                -5.28718284864e-15
            ] 
            [
                6.4087064832e-15 
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                8.65175375232e-15
            ] 
            [
                2.08282960704e-15 
                6.4087064832e-15 
                -4.16565921408e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.2911079214318e-18
    }
}