{
    "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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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.174724e-10 
                8.712814e-11
            ] 
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                1.176494e-10 
                2.521247e-10
            ] 
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                2.395391e-10 
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                3.168768e-11
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                2.017962e-10 
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            ] 
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                2.744316e-10 
                1.992854e-10 
                1.84914e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                48.009099 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.664473572561473e-09 
                -4.647025168916256e-10 
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                2.876560626266689e-08
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                4.700286646756835e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.523641908121215e-19
    } 
    "relaxed-configuration-positions" {
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                2.3306883 
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                1.8503565 
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                3.2653942 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.493327e-11
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            [
                1.3380525e-10 
                9.213045e-11 
                2.5916312e-10
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                2.3306883e-10 
                4.478177e-11 
                5.804272000000001e-11
            ] 
            [
                1.8503565e-10 
                2.6668323e-10 
                2.646512e-11
            ] 
            [
                3.2653942e-10 
                2.0737908e-10 
                2.0058883e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.98e-05 
                -1e-07 
                5.72e-05
            ] 
            [
                8e-07 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                2.48337376224e-14
            ] 
            [
                4.037485084416e-14 
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            [
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            ] 
            [
                -2.88391791744e-14 
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                1.0061669178624e-13
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -20.467452 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.279247308174621e-18
    }
}