{
    "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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                0.5900505 
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                2.845897 
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            [
                3.999567 
                2.736591 
                1.793936
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.543061e-10 
                1.287817e-10
            ] 
            [
                2.031016e-10 
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                3.160637e-10
            ] 
            [
                5.900505000000001e-11 
                3.664885e-10 
                1.130231e-10
            ] 
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                2.845897e-10 
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                2.071813e-10
            ] 
            [
                3.999567e-10 
                2.736591e-10 
                1.793936e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -4.6619973 
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            [
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            ] 
            [
                6.9402481 
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                -0.5702651
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.571381629851157e-09 
                -5.018650878546746e-09 
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            ] 
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                1.11420038279778e-08
            ] 
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                1.836198884480537e-09 
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                1.11195033399829e-08 
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                -9.136654184056732e-10
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.2835504 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.166953426344135e-18
    } 
    "relaxed-configuration-positions" {
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                1.9718054 
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            [
                0.7286448 
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            [
                2.8123204 
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            [
                4.1335516 
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                1.8649177
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0498702e-10 
                1.4640103e-10 
                1.1452555e-10
            ] 
            [
                1.9718054e-10 
                2.8780569e-10 
                3.3746393e-10
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            [
                7.286448e-11 
                3.6328696e-10 
                1.1699642e-10
            ] 
            [
                2.8123204e-10 
                4.8940282e-10 
                1.8896574e-10
            ] 
            [
                4.1335516e-10 
                2.7251759e-10 
                1.8649177e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.8e-06 
                1.58e-05 
                -9.1e-06
            ] 
            [
                -3.7e-06 
                1.4e-06 
                5.4e-06
            ] 
            [
                -6e-07 
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                5.2e-06
            ] 
            [
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            [
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                6.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.53143908172e-14 
                -1.45798073694e-14
            ] 
            [
                -5.9280535458e-15 
                2.2430472876e-15 
                8.6517538236e-15
            ] 
            [
                -9.613059803999998e-16 
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                8.331318496799998e-15
            ] 
            [
                2.2430472876e-15 
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            ] 
            [
                1.71432899838e-14 
                -8.010883169999999e-16 
                1.08948011112e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.656335170976765e-18
    }
}