{
    "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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                3.206595 
                3.44318 
                2.117333
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        ] 
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        "si-unit" "m" 
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                1.569284e-10 
                2.84459e-10
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                3.188357e-10
            ] 
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            ] 
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            ] 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.586319858615221e-09 
                1.196340155786174e-09 
                7.982886669728142e-10
            ] 
            [
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                6.192306094646716e-09
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.781842143573919e-18
    } 
    "relaxed-configuration-positions" {
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                3.4729212 
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                3.4814103 
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                3.6416756 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.4296037e-10 
                1.4741661e-10 
                3.08187e-10
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            [
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                3.8689422e-10 
                3.1266273e-10
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                3.4729212e-10 
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                1.8265755e-10
            ] 
            [
                3.4814103e-10 
                2.5157004e-10 
                4.0252717e-10
            ] 
            [
                3.6416756e-10 
                3.7484164e-10 
                1.8713375e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.8e-06 
                -6.1e-06 
                -5.1e-06
            ] 
            [
                7.1e-06 
                2e-07 
                -1e-06
            ] 
            [
                -3.4e-06 
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                2.5e-06
            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.17110076608e-15
            ] 
            [
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                3.2043532416e-16 
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            ] 
            [
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                4.005441552e-15
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            [
                4.8065298624e-15 
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                1.938633711168e-14
            ] 
            [
                -4.646312200320001e-15 
                1.858524880128e-14 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.9991 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.242903073224128e-18
    }
}