{
    "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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                3.986466 
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            ] 
            [
                3.658552 
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            ]
        ] 
        "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
            ] 
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                3.790773e-10 
                1.50531e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -2.8454742 
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                4.7545215
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            [
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                -4.2624022
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.663177752279292e-09 
                -9.72661319171089e-09 
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            ] 
            [
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                5.806500201963794e-09 
                4.106485864726332e-09
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            ] 
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                6.78091982986738e-09 
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                7.617583190390947e-09
            ] 
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                8.636066680808085e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.2395086 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.480332466660054e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.7873569 
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                4.0039203 
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                3.9954497 
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                1.403199
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5552662e-10 
                1.9875741e-10
            ] 
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                1.975741e-10 
                3.8790747e-10 
                2.7877014e-10
            ] 
            [
                3.7873569e-10 
                1.8511117e-10 
                6.030706e-11
            ] 
            [
                4.0039203e-10 
                2.2463534e-10 
                3.2004791e-10
            ] 
            [
                3.9954497e-10 
                4.1749221e-10 
                1.403199e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-06 
                -6.7e-06 
                -3.5e-06
            ] 
            [
                -1.7e-06 
                5.3e-06 
                4.4e-06
            ] 
            [
                -1e-06 
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            ] 
            [
                1.8e-06 
                8e-07 
                8.1e-06
            ] 
            [
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                -2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                8.491536090240001e-15 
                7.04957713152e-15
            ] 
            [
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            ] 
            [
                2.88391791744e-15 
                1.28174129664e-15 
                1.297763062848e-14
            ] 
            [
                4.96674752448e-15 
                7.2097947936e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.901027 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.906754722290956e-18
    }
}