{
    "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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                2.897237 
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            [
                2.052276 
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            ] 
            [
                4.460812 
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                2.096642
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.644003e-10 
                1.699327e-11
            ] 
            [
                1.624629e-10 
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                2.54743e-10
            ] 
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                2.897237e-10 
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                9.240311e-11
            ] 
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                2.052276e-10 
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                1.374272e-10
            ] 
            [
                4.460812e-10 
                2.919724e-10 
                2.096642e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                15.3767039 
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            ] 
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                0.1512891 
                0.3328089 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.365068118459491e-09 
                3.231748859639059e-09 
                -8.406808985090543e-09
            ] 
            [
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                3.572469614365034e-08
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                1.141294013407686e-09 
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                2.423918590018733e-10 
                5.332186387741652e-10 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.8038417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.570748596576413e-18
    } 
    "relaxed-configuration-positions" {
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                3.1419237 
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            [
                2.0871459 
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                4.594827 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.233662e-11 
                1.8999086e-10 
                2.54729e-12
            ] 
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                1.0317033e-10 
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                2.7656858e-10
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                3.1419237e-10 
                1.0425814e-10 
                1.2132496e-10
            ] 
            [
                2.0871459e-10 
                3.6608698e-10 
                1.6417859e-10
            ] 
            [
                4.594827000000001e-10 
                3.1431694e-10 
                1.4661137e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.76e-05 
                -1.1e-06 
                1.3e-05
            ] 
            [
                -8.8e-06 
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            ] 
            [
                1.46e-05 
                8.5e-06 
                2e-07
            ] 
            [
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            ] 
            [
                7e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -1.409915426304e-14 
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            ] 
            [
                2.339177866368e-14 
                1.36185012768e-14 
                3.2043532416e-16
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            [
                1.778416049088e-14 
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            ] 
            [
                1.12152363456e-15 
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                1.025393037312e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.53163853185329e-18
    }
}