{
    "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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                0.2052378 
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            [
                2.767871 
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            ] 
            [
                1.781428 
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                1.555643
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.660422e-11 
                1.321237e-11 
                2.521111e-10
            ] 
            [
                1.154832e-10 
                2.450071e-10 
                6.217319e-11
            ] 
            [
                2.052378e-11 
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                1.69737e-10
            ] 
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                2.767871e-10 
                1.123615e-10 
                2.427941e-10
            ] 
            [
                1.781428e-10 
                1.004966e-10 
                1.555643e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                33.279279 
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            [
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                19.4210079
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            [
                75.1121385 
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                63.1584486
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                -72.6931972
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.90509088165774e-08 
                -5.432219819840485e-08 
                4.208026630525908e-08
            ] 
            [
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                5.331928321016689e-08 
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            [
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                3.11158850661094e-08
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                1.0119099058661e-07
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 52.952212 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.483879678501441e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.2295997 
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                2.1947738 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.561873e-11 
                6.03779e-12 
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            [
                1.0167172e-10 
                2.6545375e-10 
                5.607926e-11
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            [
                -1.0218671e-10 
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                1.4895942e-10
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            [
                4.2295997e-10 
                9.881715e-11 
                2.651224700000001e-10
            ] 
            [
                2.1947738e-10 
                8.645053e-11 
                1.5966933e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -7e-07 
                2e-06
            ] 
            [
                4e-07 
                9e-07 
                3e-07
            ] 
            [
                -3.8e-06 
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                -1.6e-06
            ] 
            [
                -1e-07 
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            ] 
            [
                2.4e-06 
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                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.602176634e-15 
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                3.204353268e-15
            ] 
            [
                6.408706536e-16 
                1.4419589706e-15 
                4.806529901999999e-16
            ] 
            [
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                1.2817413072e-15 
                -2.5634826144e-15
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            [
                -1.602176634e-16 
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                1.602176634e-16
            ] 
            [
                3.845223921599999e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.303473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.811016032364988e-18
    }
}