{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.959799e-11 
                2.352543e-10
            ] 
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                1.109639e-10
            ] 
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                3.970578e-10 
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                2.795194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.274200491024435e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.351213636735168e-19
    } 
    "relaxed-configuration-positions" {
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                1.3135091 
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                3.5525144 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5891022e-10 
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                1.3135091e-10 
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                4.1331403e-10
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            [
                3.5525144e-10 
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                4.608032e-10
            ] 
            [
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                1.9410406e-10 
                2.6358578e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.22e-05 
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                -2.57e-05
            ] 
            [
                -3.81e-05 
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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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                4.96674752448e-15 
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            [
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                2.56348259328e-15
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            ] 
            [
                3.348549137472e-14 
                3.2043532416e-15 
                8.443470791616e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196935810426e-18
    }
}