{
    "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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                2.737021
            ]
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        "si-unit" "m" 
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                1.741541e-10 
                1.432593e-10
            ] 
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                1.710867e-10
            ] 
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                2.516001e-10
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            ] 
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                3.800453e-10 
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                2.737021e-10
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    } 
    "unrelaxed-configuration-forces" {
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                19.9974396 
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                13.6275421
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.759984756354012e-08
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                -7.410426460686668e-09
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                7.458867630345003e-09
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                2.183372953147129e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.233761516692538e-20
    } 
    "relaxed-configuration-positions" {
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                1.2995404 
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                4.0147816 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4232964e-10
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                1.2995404e-10 
                3.3034404e-10 
                2.9550779e-10
            ] 
            [
                3.5326311e-10 
                3.6791076e-10 
                2.9671e-12
            ] 
            [
                4.0147816e-10 
                3.6347453e-10 
                2.7311469e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.3e-06 
                1.49e-05 
                -1.04e-05
            ] 
            [
                5.2e-06 
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            ] 
            [
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                1.7e-06
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            [
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                5.5e-06
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            [
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                9.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.38724318466e-14 
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            ] 
            [
                8.331318496799998e-15 
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                -9.613059803999999e-15
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            [
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                6.408706536e-16 
                2.7237002778e-15
            ] 
            [
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                8.811971486999999e-15
            ] 
            [
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                8.010883169999999e-15 
                1.47400250328e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.692629106119175e-18
    }
}