{
    "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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                3.595776 
                2.776891
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.527111e-10 
                2.019819e-10
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            [
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                5.106546e-10 
                1.47688e-10
            ] 
            [
                9.503771e-11 
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                1.232452e-10
            ] 
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            ] 
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                3.101246e-10 
                3.595776e-10 
                2.776891e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                16.6039398
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.268805803256647e-09 
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                3.282180412914318e-09
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            [
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                2.186700207390721e-08 
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                1.409860359493543e-08 
                4.871067138862446e-10 
                2.660244416073062e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.72007599179481e-19
    } 
    "relaxed-configuration-positions" {
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                0.4907221 
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                3.5366077 
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                2.8964487 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8086046e-10 
                1.7796818e-10
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            [
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                5.045906900000001e-10 
                1.5238676e-10
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                4.907221e-11 
                3.1043062e-10 
                1.3017168e-10
            ] 
            [
                3.5366077e-10 
                3.5148294e-10 
                2.334108e-11
            ] 
            [
                2.8964487e-10 
                3.662629e-10 
                3.4201988e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.7e-06 
                -1.49e-05 
                3e-06
            ] 
            [
                -7.6e-06 
                1.21e-05 
                2e-06
            ] 
            [
                -8.2e-06 
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            [
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                2.6e-06 
                1e-07
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.13240673856e-15 
                -2.387243164992e-14 
                4.8065298624e-15
            ] 
            [
                -1.217654231808e-14 
                1.938633711168e-14 
                3.2043532416e-15
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            [
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            [
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                4.16565921408e-15 
                1.6021766208e-16
            ] 
            [
                1.730350750464e-14 
                4.96674752448e-15 
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            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}