{
    "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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                1.934708 
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            ]
        ] 
        "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
            ] 
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                8.079908000000001e-11 
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                2.952936e-10
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                2.817536e-10 
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            ] 
            [
                1.934708e-10 
                2.772369e-10 
                1.08268e-12
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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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                -3.608245945937471e-10 
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                2.380268906183424e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.553202446584356e-19
    } 
    "relaxed-configuration-positions" {
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                0.7440064 
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                2.8560786 
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                2.2650207 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0969242e-10 
                2.786486e-11 
                9.010481e-11
            ] 
            [
                5.605255e-11 
                2.7525222e-10 
                1.3983154e-10
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            [
                7.440064e-11 
                1.0623347e-10 
                3.3131897e-10
            ] 
            [
                2.8560786e-10 
                1.7737579e-10 
                2.0521745e-10
            ] 
            [
                2.2650207e-10 
                2.1409536e-10 
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.08e-05 
                1.74e-05 
                1.4e-06
            ] 
            [
                3.79e-05 
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            ] 
            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.332527371264e-14 
                2.787787320192e-14 
                2.24304726912e-15
            ] 
            [
                6.072249392832e-14 
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                7.2097947936e-15
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            [
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                7.850665441919999e-15 
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            [
                -5.944075263168e-14 
                4.48609453824e-15 
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            ] 
            [
                -3.28446207264e-14 
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                4.037485084416e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.58241519397267e-18
    }
}