{
    "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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                2.130586 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.628403e-11 
                2.876785e-10 
                2.898563e-10
            ] 
            [
                2.674482e-10 
                2.424727e-11 
                1.042802e-10
            ] 
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                2.274992e-10 
                1.1385e-10 
                2.859862e-10
            ] 
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                1.854823e-10 
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            ] 
            [
                2.130586e-10 
                2.70202e-10 
                1.965626e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            ] 
            [
                23.6647601 
                16.1222193 
                4.2437522
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.391562833196531e-08 
                5.538607344408391e-09 
                1.803728115379314e-08
            ] 
            [
                1.016843671023312e-09 
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                -9.202125209593181e-09
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                2.565897254805101e-09 
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                3.79151256814355e-08 
                2.583064305068383e-08 
                6.799240615326094e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.7739242 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.046493171727143e-19
    } 
    "relaxed-configuration-positions" {
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                2.7426874 
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                1.9482671 
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                1.8781761 
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                2.4596054 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.689874000000001e-11 
                2.7912835e-10 
                3.3409827e-10
            ] 
            [
                2.7426874e-10 
                6.458371000000001e-11 
                9.480187e-11
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            [
                1.9482671e-10 
                8.692319e-11 
                3.1941555e-10
            ] 
            [
                1.8781761e-10 
                2.4231951e-10 
                -3.603683e-11
            ] 
            [
                2.4596054e-10 
                2.915460100000001e-10 
                1.8968434e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.8e-06 
                7.7e-06 
                2.35e-05
            ] 
            [
                1.61e-05 
                1.88e-05 
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            [
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                9.2e-06
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            [
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                7.2e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.088271209199999e-15 
                1.23367600818e-14 
                3.765115089899999e-14
            ] 
            [
                2.579504380739999e-14 
                3.012092071919999e-14 
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            [
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                1.47400250328e-14
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            [
                9.773277467399999e-15 
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                1.15356717648e-14
            ] 
            [
                -3.204353268e-16 
                2.19498198858e-14 
                -4.325876911799999e-14
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -14.061588 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.252914773053479e-18
    }
}