{
    "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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                2.621496 
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            ]
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        "source-unit" "angstrom" 
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                1.456203e-10 
                2.59416e-10
            ] 
            [
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                2.408552e-10 
                8.864435000000001e-11
            ] 
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                2.028254e-10 
                9.559849e-11 
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                1.221415e-10
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            [
                2.621496e-10 
                2.506538e-10 
                1.825694e-10
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    } 
    "unrelaxed-configuration-forces" {
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                42.126157 
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                41.1991908
            ] 
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                41.7957106 
                42.1880767 
                18.1569639
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.541503313693939e-09 
                9.268285367092804e-08
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                6.749354386955026e-08 
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                6.600838029563845e-08
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                6.696411037304274e-08 
                6.759275016525722e-08 
                2.909066306528959e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 71.827109 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.150797147794533e-17
    } 
    "relaxed-configuration-positions" {
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                2.2813327 
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                1.4883612 
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                3.1786917 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6151072e-10 
                2.8904418e-10
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                2.4905139e-10 
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                2.2813327e-10 
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                1.4883612e-10 
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            ] 
            [
                3.1786917e-10 
                2.4401442e-10 
                2.018838e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.9e-06 
                7.9e-06 
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            ] 
            [
                1.17e-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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                1.265719530432e-14 
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            [
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            [
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                3.604897396800001e-14
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            [
                8.8119714144e-15 
                2.691656722944e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.522092911889414e-18
    }
}