{
    "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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                3.209467 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.153048e-10 
                2.374712e-10
            ] 
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                4.039649e-11
            ] 
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                2.279761e-10 
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                2.243044e-10
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            ] 
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                3.209467e-10 
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                6.643367000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                8.4382824 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.861122949567568e-09 
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                9.083992806303313e-09
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                8.675049881039418e-09 
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                4.715171508434715e-09
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.69187952520579e-19
    } 
    "relaxed-configuration-positions" {
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                2.4861499 
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                3.6834176 
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                3.4698587 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4089032e-10 
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                2.7934657e-10
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                3.240275e-11
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            [
                2.4861499e-10 
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                2.5364312e-10
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                3.6834176e-10 
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                2.0924821e-10
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            [
                3.4698587e-10 
                3.5830021e-10 
                5.084861000000001e-11
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.5e-05 
                -5.1e-06 
                3.45e-05
            ] 
            [
                -8.7e-06 
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            [
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                1.21e-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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                5.52750934176e-14
            ] 
            [
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            [
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                1.938633711168e-14
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                4.341898642368e-14 
                4.277811577536e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}