{
    "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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                1.547269 
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            ] 
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                2.606996 
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                2.342036
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.139215e-11 
                7.675217e-11 
                1.173379e-10
            ] 
            [
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                4.128002e-11 
                2.663942e-10
            ] 
            [
                1.547269e-10 
                7.672400000000001e-13 
                5.415715e-11
            ] 
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                1.777725e-10 
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                1.457723e-10
            ] 
            [
                2.606996e-10 
                1.505358e-10 
                2.342036e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                6.0963238 
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            ] 
            [
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            ] 
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                13.7969147 
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                13.7703673
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.805463898669749e-08 
                9.767387465186615e-09 
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            ] 
            [
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                2.772301530128956e-08
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            ] 
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                2.210509417151185e-08 
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                2.206256054788882e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.1156115 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.38958328399562e-19
    } 
    "relaxed-configuration-positions" {
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                1.8093361 
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                1.6717134 
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                2.6103054 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.2086381e-10 
                1.0386421e-10
            ] 
            [
                6.064706e-11 
                9.009000000000001e-14 
                2.8699784e-10
            ] 
            [
                1.8093361e-10 
                3.80645e-12 
                7.235701e-11
            ] 
            [
                1.6717134e-10 
                2.4913137e-10 
                8.575666e-11
            ] 
            [
                2.6103054e-10 
                1.2835671e-10 
                2.6888942e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-06 
                5.1e-06 
                -1.3e-05
            ] 
            [
                5.7e-06 
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                1.54e-05
            ] 
            [
                -4.1e-06 
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                7.7e-06
            ] 
            [
                2.4e-06 
                2.02e-05 
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            ] 
            [
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                9.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.44195895872e-14 
                8.17110076608e-15 
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            ] 
            [
                9.13240673856e-15 
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                2.467351996032e-14
            ] 
            [
                -6.568924145279999e-15 
                2.88391791744e-15 
                1.233675998016e-14
            ] 
            [
                3.84522388992e-15 
                3.236396774016e-14 
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            ] 
            [
                8.17110076608e-15 
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                1.52206778976e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.28693 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}