{
    "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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                2.828068 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.090408e-10 
                2.782185e-10
            ] 
            [
                9.561081000000001e-11 
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                1.606096e-10
            ] 
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                1.573969e-10 
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                2.828068e-10 
                2.074027e-10 
                2.745594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.054430124504403e-10 
                1.375129768601501e-09
            ] 
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                8.673916661515527e-10 
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                8.250187408435929e-10
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                9.394570899021504e-10 
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                6.510362987613139e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.934291972743294e-18
    } 
    "relaxed-configuration-positions" {
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                1.8235261 
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                2.6819026 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.393077e-11 
                1.224464e-10 
                2.6311284e-10
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            [
                1.1366274e-10 
                3.1830082e-10 
                1.4957921e-10
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                1.8235261e-10 
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            [
                2.6208155e-10 
                1.8218545e-10 
                1.900157e-11
            ] 
            [
                2.6819026e-10 
                1.7118059e-10 
                2.5800001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.44e-05 
                -2.4e-06 
                3.7e-06
            ] 
            [
                -8.9e-06 
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            ] 
            [
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            ] 
            [
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            ] 
            [
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                1.29e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.928053496960001e-15
            ] 
            [
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                -2.467351996032e-14
            ] 
            [
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                -2.371221398784e-14
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            [
                8.010883104e-15 
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                2.178960204288e-14
            ] 
            [
                1.954655477376e-14 
                1.249697764224e-14 
                2.066807840832e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}