{
    "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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            ] 
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    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.296932153883732e-09
            ] 
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                4.626415730172257e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.359240802666644e-18
    } 
    "relaxed-configuration-positions" {
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                3.1825024 
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        "source-unit" "angstrom" 
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                2.4328987e-10
            ] 
            [
                3.1825024e-10 
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                3.365924e-11
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            [
                4.0362288e-10 
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                2.4260293e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.3e-06 
                1.29e-05 
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            ] 
            [
                -6e-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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                2.066807840832e-14 
                0.0
            ] 
            [
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                2.48337376224e-14
            ] 
            [
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                2.259069035328e-14 
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            [
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                4.48609453824e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}