{
    "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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                0.6855745 
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            [
                2.590166 
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            [
                3.090456 
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                2.927067
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.271209e-10 
                8.58315e-11
            ] 
            [
                1.14021e-10 
                1.706761e-10 
                3.269891e-10
            ] 
            [
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                2.498398e-10
            ] 
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                2.590166e-10 
                5.193842e-10 
                1.980174e-10
            ] 
            [
                3.090456e-10 
                3.322533e-10 
                2.927067e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.1157394 
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            ] 
            [
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            [
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            [
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            ] 
            [
                13.4341005 
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                8.1256617
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.38978820238542e-09 
                -1.525205973107161e-09 
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            ] 
            [
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                1.590134260773912e-08
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            [
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                1.944494088724498e-08 
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                2.152380174257759e-08 
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                1.301874520426998e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.9283305 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.430476238987557e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.5540912 
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                2.5150733 
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                3.2511705 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6163532e-10 
                1.8684456e-10 
                8.307746e-11
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            [
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                1.7922197e-10 
                3.5666585e-10
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            [
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                3.9354198e-10 
                2.1219267e-10
            ] 
            [
                2.5150733e-10 
                5.551587e-10 
                2.4823031e-10
            ] 
            [
                3.251170500000001e-10 
                3.0933339e-10 
                2.5321821e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.2e-05 
                -2.4e-06 
                4.78e-05
            ] 
            [
                2.61e-05 
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                -5.53e-05
            ] 
            [
                8.13e-05 
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            [
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                6.34e-05 
                7.8e-06
            ] 
            [
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                1.81e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.33131842816e-14 
                -3.84522388992e-15 
                7.658404247424001e-14
            ] 
            [
                4.181680980288e-14 
                -2.114873139456e-14 
                -8.860036713024e-14
            ] 
            [
                1.3025695927104e-13 
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            ] 
            [
                5.431378744512e-14 
                1.0157799775872e-13 
                1.249697764224e-14
            ] 
            [
                -1.4291415457536e-13 
                4.037485084416e-14 
                2.899939683648e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.53163853185329e-18
    }
}