{
    "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" {
        "source-value" [
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                2.710551 
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            [
                2.357874 
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            [
                1.619464 
                1.82467 
                0.5389468
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                8.403174e-11 
                1.9487e-13 
                1.613535e-10
            ] 
            [
                6.37823e-12 
                2.769237e-10 
                1.974876e-10
            ] 
            [
                2.710551e-10 
                6.27508e-11 
                2.521163e-11
            ] 
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                2.357874e-10 
                9.595638e-11 
                1.99039e-10
            ] 
            [
                1.619464e-10 
                1.82467e-10 
                5.389467999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -6.2733696 
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            ] 
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                2.4382381 
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            [
                11.4478173 
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                6.2051088 
                0.3499827 
                12.0100977
            ] 
            [
                -9.262226 
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                -4.3179436
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.005104610675745e-08 
                -1.018724201432647e-08 
                1.801130587694068e-09
            ] 
            [
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                3.906488079763813e-09 
                1.472132911237188e-09
            ] 
            [
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            ] 
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                9.941680248880344e-09 
                5.607340996244601e-10 
                1.924229774846385e-08
            ] 
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                2.195745519808175e-08 
                -6.918108285852987e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.094933631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.521004441158541e-20
    } 
    "relaxed-configuration-positions" {
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                0.4383528 
                0.3331033 
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            [
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            [
                3.1968015 
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                2.7161641 
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            [
                1.4445836 
                2.6100193 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.383528e-11 
                3.331033e-11 
                2.700512e-10
            ] 
            [
                -2.039133e-11 
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                1.4681959e-10
            ] 
            [
                3.1968015e-10 
                1.0658297e-10 
                1.868827e-11
            ] 
            [
                2.7161641e-10 
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                2.2038464e-10
            ] 
            [
                1.4445836e-10 
                2.6100193e-10 
                -1.895729e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.3e-06 
                1.1e-06 
                1.07e-05
            ] 
            [
                1.54e-05 
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                -3.3e-06
            ] 
            [
                -1.07e-05 
                7.3e-06 
                6.6e-06
            ] 
            [
                -2.7e-06 
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            ] 
            [
                3.3e-06 
                6.2e-06 
                -8.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.491536090240001e-15 
                1.76239428288e-15 
                1.714328984256e-14
            ] 
            [
                2.467351996032e-14 
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            ] 
            [
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                1.057436569728e-14
            ] 
            [
                -4.32587687616e-15 
                -3.04413557952e-15 
                -8.17110076608e-15
            ] 
            [
                5.28718284864e-15 
                9.93349504896e-15 
                -1.409915426304e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}