{
    "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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                2.828068 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.090408e-10 
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            [
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                1.606096e-10
            ] 
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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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                -3.648364638798083e-09 
                3.043005749637703e-09
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                3.228774285126081e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.300671191777482e-18
    } 
    "relaxed-configuration-positions" {
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                2.9144098 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.6019976e-10 
                5.68659e-12 
                1.149592e-10
            ] 
            [
                2.9144098e-10 
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                2.9600759e-10 
                2.1744824e-10 
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            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.01e-05 
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                4.76e-05
            ] 
            [
                1e-07 
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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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                7.62636077784e-14
            ] 
            [
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            [
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                2.54746084806e-14
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            [
                5.671705284359999e-14 
                8.587666758239999e-14 
                4.790508135659999e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.756528736172035e-18
    }
}