{
    "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"
        ]
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                3.693559 
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                1.500837e-10 
                2.371006e-10
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                1.689283e-10 
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                5.645773e-11
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                2.46942e-10 
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            ] 
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                3.693559e-10 
                1.840027e-10 
                2.268425e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                17.6092123 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.258817988769615e-08
            ] 
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                1.258013487816385e-08 
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                1.309608766483479e-09
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                1.939898549461945e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9081486 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.863721003119811e-19
    } 
    "relaxed-configuration-positions" {
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                1.3735232 
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                3.5860538 
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                3.7414343 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3414208e-10 
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                2.4957823e-10
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            [
                1.3735232e-10 
                2.7156196e-10 
                5.313136e-11
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                2.8201789e-10 
                4.3997317e-10 
                2.2116628e-10
            ] 
            [
                3.5860538e-10 
                1.7442553e-10 
                4.52763e-12
            ] 
            [
                3.7414343e-10 
                1.7885482e-10 
                2.504739e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.3e-06 
                2.24e-05 
                -1.01e-05
            ] 
            [
                -3.16e-05 
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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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                3.588875660159999e-14 
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            [
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                -4.69437753762e-14
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            [
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                2.13089492322e-14
            ] 
            [
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                2.5634826144e-15 
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            ] 
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                5.11094346246e-14 
                -3.10822266996e-14 
                4.35792044448e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.905377506965725e-18
    }
}