{
    "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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                0.8079908 
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                2.817536 
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                1.934708 
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                0.0108268
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.178267e-10 
                1.66744e-11 
                1.149708e-10
            ] 
            [
                7.840536e-11 
                2.31607e-10 
                1.236295e-10
            ] 
            [
                8.079908000000001e-11 
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                2.952936e-10
            ] 
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                2.817536e-10 
                1.157767e-10 
                1.902801e-10
            ] 
            [
                1.934708e-10 
                2.772369e-10 
                1.08268e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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                23.7278138 
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                10.3184568
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            [
                42.5759692 
                17.2340279 
                -40.0949079
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.515503588499904e-08 
                -2.40878821461922e-08 
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            ] 
            [
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                5.043960302616381e-09 
                -7.962676879436208e-10
            ] 
            [
                4.353793878341469e-09 
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                7.640623594562363e-08
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                3.801614884626274e-08 
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                1.653199038389841e-08
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                6.821422302214367e-08 
                2.761195681108409e-08 
                -6.423912457976201e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 19.606318 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.141278457837361e-18
    } 
    "relaxed-configuration-positions" {
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                0.0534975 
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                1.103994 
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                3.3983118
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                2.9555236 
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            [
                2.3553156 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0542246e-10 
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                7.268412e-11
            ] 
            [
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                2.1179566e-10 
                1.0300959e-10
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                1.103994e-10 
                2.0620953e-10 
                3.3983118e-10
            ] 
            [
                2.9555236e-10 
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                1.8709394e-10
            ] 
            [
                2.3553156e-10 
                2.9959011e-10 
                2.263786e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.5e-06 
                -9e-06 
                9.7e-06
            ] 
            [
                -1.06e-05 
                1.73e-05 
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            ] 
            [
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                4.2e-06
            ] 
            [
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                1.83e-05 
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            ] 
            [
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                7.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.55411133498e-14
            ] 
            [
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                2.77176557682e-14 
                -9.613059803999999e-15
            ] 
            [
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                6.729141862799999e-15
            ] 
            [
                3.236396800679999e-14 
                2.93198324022e-14 
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            ] 
            [
                1.1215236438e-14 
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                1.18561070916e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177192220324381e-18
    }
}