{
    "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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                2.606177 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.393533e-10 
                2.342657e-10
            ] 
            [
                9.221083e-11 
                2.569653e-10 
                2.410471e-11
            ] 
            [
                1.810038e-10 
                5.140043e-11 
                5.075901e-11
            ] 
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                2.928842e-10 
                8.878785000000001e-11
            ] 
            [
                2.606177e-10 
                1.867368e-10 
                2.693771e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                3.8186848 
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                0.1413801 
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                20.5157922 
                7.3410316 
                2.5756856
            ] 
            [
                -2.331508 
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                3.9666875
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.118207508764324e-09 
                2.038405094569106e-09 
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            ] 
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                1.301853419760902e-09 
                3.919341221268856e-09
            ] 
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                3.286992262003099e-08 
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                4.12670325085122e-09
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                -3.735487608808167e-09 
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                6.3553339745196e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.429227999204058e-18
    } 
    "relaxed-configuration-positions" {
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                0.8064768 
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                1.637404 
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                2.7162406 
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            [
                2.6110846 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.172777e-11 
                1.5729795e-10 
                2.2621001e-10
            ] 
            [
                8.064768e-11 
                2.4323899e-10 
                9.15277e-12
            ] 
            [
                1.637404e-10 
                2.716952e-11 
                7.534077e-11
            ] 
            [
                2.7162406e-10 
                3.4103683e-10 
                1.0456487e-10
            ] 
            [
                2.6110846e-10 
                1.5859674e-10 
                2.5202595e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                9.5e-06 
                1.6e-06
            ] 
            [
                6.6e-06 
                8.2e-06 
                -1.3e-06
            ] 
            [
                9.6e-06 
                6.6e-06 
                5e-07
            ] 
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            ] 
            [
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                1.06e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.52206778976e-14 
                2.56348259328e-15
            ] 
            [
                1.057436569728e-14 
                1.313784829056e-14 
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            ] 
            [
                1.538089555968e-14 
                1.057436569728e-14 
                8.010883104e-16
            ] 
            [
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            ] 
            [
                3.52478856576e-15 
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                1.698307218048e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.277430299837692e-18
    }
}