{
    "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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                2.757437 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.811476e-11 
                1.887226e-11
            ] 
            [
                6.67642e-12 
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                2.535937e-10
            ] 
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                2.950388e-10 
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            ] 
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                2.757437e-10 
                2.623078e-10 
                2.535254e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                9.5089772
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.61900776032585e-09 
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            ] 
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                2.731585550321894e-09 
                1.102046334939321e-08 
                1.523506108307874e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.745860724263523e-19
    } 
    "relaxed-configuration-positions" {
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                3.1442375 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.949436e-11 
                7.674217e-11
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            [
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            [
                3.1442375e-10 
                9.123148e-11 
                1.6243135e-10
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            [
                1.4620006e-10 
                2.8941518e-10 
                1.0295781e-10
            ] 
            [
                3.7642968e-10 
                3.3115206e-10 
                1.886771e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.7e-06 
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                1.33e-05
            ] 
            [
                -1.2e-05 
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            [
                8e-07 
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            [
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            ] 
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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                7.850665506599998e-15
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            [
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                1.16958894282e-14 
                2.09885139054e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.645170403102736e-18
    }
}