{
    "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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            [
                3.482715 
                3.397853 
                2.716774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.347102e-10 
                1.383115e-10
            ] 
            [
                2.042679e-10 
                1.03426e-10 
                3.627522e-10
            ] 
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                9.834518e-11 
                3.478775e-10 
                3.226301e-10
            ] 
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                4.103178e-10 
                1.51668e-10 
                2.106844e-10
            ] 
            [
                3.482715e-10 
                3.397853e-10 
                2.716774e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
                -1.6956053 
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                7.5055973
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.471228181136037e-09 
                -3.232138829428562e-09 
                -1.659025179833355e-08
            ] 
            [
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                2.52312616746698e-09
            ] 
            [
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                9.744717947743593e-09
            ] 
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                3.704531393555873e-08 
                1.20252925191996e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.1408471 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.464525151792748e-18
    } 
    "relaxed-configuration-positions" {
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                1.21922 
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                4.0984899 
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                3.5244858 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8184775e-10 
                2.2631138e-10 
                1.1235943e-10
            ] 
            [
                1.7932205e-10 
                8.257584e-11 
                3.4709509e-10
            ] 
            [
                1.21922e-10 
                3.3655706e-10 
                3.5735382e-10
            ] 
            [
                4.0984899e-10 
                1.3902054e-10 
                2.3949472e-10
            ] 
            [
                3.5244858e-10 
                3.9300218e-10 
                2.4975254e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.8e-06 
                5.5e-06 
                -1.95e-05
            ] 
            [
                -7.6e-06 
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                2.16e-05
            ] 
            [
                -7.5e-06 
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                8.2e-06
            ] 
            [
                7e-07 
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            ] 
            [
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                -2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.8119714144e-15 
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            ] 
            [
                -1.217654231808e-14 
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                3.460701500928e-14
            ] 
            [
                -1.2016324656e-14 
                3.957376253376001e-14 
                1.313784829056e-14
            ] 
            [
                1.12152363456e-15 
                3.604897396800001e-14 
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            ] 
            [
                8.972189076479999e-15 
                -2.451330229824e-14 
                -4.16565921408e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.561072919642317e-18
    }
}