{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "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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                7.582060000000001e-11 
                3.241046e-11
            ] 
            [
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                3.280983e-11 
                2.253004e-10
            ] 
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                2.280508e-10 
                2.499358e-10
            ] 
            [
                2.483173e-10 
                1.660582e-11 
                2.77941e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
                1.49585 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.293879854172315e-09 
                1.74264138211474e-09 
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            [
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                2.3966159179689e-09 
                1.680161315940409e-08 
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                7.826561560229787e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.38730895061015e-20
    } 
    "relaxed-configuration-positions" {
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                2.0196905 
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            [
                2.2960946 
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        "source-unit" "angstrom" 
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        "si-value" [
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                5.888916e-11 
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                1.014058e-11
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                2.0113685e-10
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            [
                2.2960946e-10 
                3.993949e-11 
                3.8264647e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.56e-05 
                2.8e-06 
                2.7e-06
            ] 
            [
                1.42e-05 
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                -2.3e-06
            ] 
            [
                1.7e-05 
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            ] 
            [
                -1.56e-05 
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                5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.3258769118e-15
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.218043714957959e-18
    }
}