{
    "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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            ] 
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                2.670153 
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                1.122954
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.357943e-10 
                2.667025e-11
            ] 
            [
                6.83577e-11 
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                2.30843e-10
            ] 
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                1.994264e-10 
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                4.445094e-11
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                2.327469e-10
            ] 
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                2.670153e-10 
                2.85418e-10 
                1.122954e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.549710873345212e-09 
                3.41607386060591e-09 
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            ] 
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                1.160144912650887e-08
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                8.985982289042106e-09 
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                8.624522428440218e-09 
                1.780519961986937e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.60214676193503e-19
    } 
    "relaxed-configuration-positions" {
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                2.0670469 
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                2.5196994 
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                3.9611354 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.474869000000001e-11
            ] 
            [
                1.810507e-11 
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                2.7682742e-10
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                2.0670469e-10 
                1.4486608e-10 
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            [
                2.5196994e-10 
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                2.4127962e-10
            ] 
            [
                3.9611354e-10 
                2.7611731e-10 
                9.0124e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.37e-05 
                9e-07 
                6.23e-05
            ] 
            [
                2.8e-05 
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            ] 
            [
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                5.85e-05
            ] 
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                1.24e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.4419589706e-15 
                9.981560429819998e-14
            ] 
            [
                4.486094575199999e-14 
                9.613059803999998e-16 
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            [
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                9.372733308899998e-14
            ] 
            [
                -5.54353115364e-14 
                2.8839179412e-14 
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            [
                -4.854595201019999e-14 
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                1.98669902616e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.785886372513688e-18
    }
}