{
    "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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            [
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.45413e-10 
                2.80857e-10
            ] 
            [
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                2.493047e-10 
                1.980768e-10
            ] 
            [
                5.406706e-10 
                4.273706e-10 
                3.138011e-10
            ] 
            [
                3.209339e-10 
                3.672476e-10 
                3.364078e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.2562915
            ] 
            [
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            [
                0.1908091 
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                2.7532218
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.5897597519888e-11 
                3.874000584206189e-10 
                4.106242494097632e-10
            ] 
            [
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                4.411147599836894e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.413193175256599e-18
    } 
    "relaxed-configuration-positions" {
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                1.9010628 
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                4.6215493 
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                1.7325553
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            [
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            [
                2.9206708 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.9010628e-10 
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            ] 
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                2.9277806e-10
            ] 
            [
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                3.8372606e-10 
                3.9131447e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.2e-06 
                9.3e-06 
                -2.2e-06
            ] 
            [
                3.7e-06 
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                2.7e-06
            ] 
            [
                -8e-06 
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            ] 
            [
                1e-07 
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                4.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.72914180736e-15 
                1.490024257344e-14 
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            ] 
            [
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886752389701e-18
    }
}