{
    "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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                2.130586 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.876785e-10 
                2.898563e-10
            ] 
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                2.674482e-10 
                2.424727e-11 
                1.042802e-10
            ] 
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                2.274992e-10 
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                1.854823e-10 
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                2.130586e-10 
                2.70202e-10 
                1.965626e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                21.5492958 
                12.2238074 
                8.8635962
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.884031407349219e-08 
                2.757799723536748e-09 
                1.850152705417266e-08
            ] 
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                2.330370400247575e-09 
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                8.1247178198457e-10 
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                1.958469859479629e-08 
                1.420104672485119e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.645104393425416e-19
    } 
    "relaxed-configuration-positions" {
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                2.5958506 
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                2.8101799 
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                2.0384401 
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            [
                2.185172 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.0705108e-10
            ] 
            [
                2.5958506e-10 
                1.94971e-12 
                5.562158000000001e-11
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            [
                2.8101799e-10 
                8.075807000000001e-11 
                3.0817851e-10
            ] 
            [
                2.0384401e-10 
                2.3900748e-10 
                1.930318e-11
            ] 
            [
                2.185172e-10 
                3.0690889e-10 
                2.1180885e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.84e-05 
                -9.3e-06 
                1.56e-05
            ] 
            [
                3.7e-06 
                1.82e-05 
                2.8e-06
            ] 
            [
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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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                2.49939554904e-14
            ] 
            [
                5.9280535458e-15 
                2.915961473879999e-14 
                4.486094575199999e-15
            ] 
            [
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                -6.8893595262e-15
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            [
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                4.22974631376e-14
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.843377276671511e-18
    }
}