{
    "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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                4.178567 
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            [
                4.257126 
                3.923601 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.678734e-10 
                2.453953e-10
            ] 
            [
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                4.108114e-10
            ] 
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                4.014408000000001e-10
            ] 
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                3.923601e-10 
                2.295059e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                13.0938556
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.501919121434447e-08 
                1.527901968295048e-09 
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                1.392860716260527e-08
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                1.804992857592427e-08 
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                1.415228960596063e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.82509854 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.321953601535514e-19
    } 
    "relaxed-configuration-positions" {
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                4.655626 
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                3.7753082 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5505606e-10 
                2.0701626e-10
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                2.1929758e-10 
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                4.1659561e-10 
                1.0358741e-10 
                1.6826353e-10
            ] 
            [
                4.655626e-10 
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                3.9038926e-10
            ] 
            [
                3.7753082e-10 
                4.412186300000001e-10 
                2.7334093e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.8e-06 
                4e-07 
                7.3e-06
            ] 
            [
                -2.6e-06 
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            ] 
            [
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            ] 
            [
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            ] 
            [
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                7.7e-06 
                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.408706536e-16 
                1.16958894282e-14
            ] 
            [
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            [
                3.204353268e-15 
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                9.9334951308e-15
            ] 
            [
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                5.767835882399999e-15 
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            ] 
            [
                8.1711008334e-15 
                1.23367600818e-14 
                1.9226119608e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658097671503e-18
    }
}