{
    "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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                2.006718 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.194615e-11 
                1.060663e-10
            ] 
            [
                5.951279e-11 
                1.958954e-10 
                2.3753e-11
            ] 
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                2.150251e-10
            ] 
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                2.634784e-10 
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            ] 
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                2.006718e-10 
                1.111823e-10 
                2.877883e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                5.2099722 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.181550710059936e-09 
                -1.114185130076224e-08 
                1.708348233222941e-09
            ] 
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                2.611691468446406e-09 
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                4.482060614870915e-09
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                1.180246685876433e-08 
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                8.347295722629574e-09 
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                7.303391288258001e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.081545620640566e-19
    } 
    "relaxed-configuration-positions" {
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                0.6017288 
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            [
                3.02646 
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                2.189255 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.259587e-11 
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                1.234021e-10
            ] 
            [
                7.13511e-11 
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                7.488040000000001e-12
            ] 
            [
                6.017287999999999e-11 
                2.5874051e-10 
                2.3130806e-10
            ] 
            [
                3.02646e-10 
                1.6680919e-10 
                6.361247e-11
            ] 
            [
                2.189255e-10 
                8.565304e-11 
                2.7139377e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-05 
                3.57e-05 
                6.5e-06
            ] 
            [
                1.9e-06 
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                6.6e-06
            ] 
            [
                4.4e-05 
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                3.14e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.7623942974e-14 
                5.719770583379999e-14 
                1.0414148121e-14
            ] 
            [
                3.0441356046e-15 
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                1.05743657844e-14
            ] 
            [
                7.049577189599999e-14 
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                -6.34461947064e-14
            ] 
            [
                -8.395405562159998e-14 
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                5.030834630759999e-14
            ] 
            [
                -7.370012516399999e-15 
                4.9667475654e-15 
                -7.850665506599998e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674324432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}