{
    "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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            ] 
            [
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                1.547269 
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            [
                1.777725 
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            ] 
            [
                2.606996 
                1.505358 
                2.342036
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.139215e-11 
                7.675217e-11 
                1.173379e-10
            ] 
            [
                3.197986e-11 
                4.128002e-11 
                2.663942e-10
            ] 
            [
                1.547269e-10 
                7.672400000000001e-13 
                5.415715e-11
            ] 
            [
                1.777725e-10 
                2.329132e-10 
                1.457723e-10
            ] 
            [
                2.606996e-10 
                1.505358e-10 
                2.342036e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                0.4363862 
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            ] 
            [
                1.238383 
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                1.511025
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.941521614732996e-09 
                1.835785362691301e-09 
                -2.530312911763961e-09
            ] 
            [
                6.991677730400507e-10 
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                3.992232439740987e-09
            ] 
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            ] 
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                2.941882128335505e-09 
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            ] 
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                1.984108306542822e-09 
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                2.42092894838985e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.792605 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.408730628299157e-18
    } 
    "relaxed-configuration-positions" {
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                1.8038966 
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                0.7239697
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                1.6638002 
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            [
                2.5993217 
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                2.6742328
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.184135e-11 
                1.2088532e-10 
                1.0530998e-10
            ] 
            [
                6.171051e-11 
                1.34902e-12 
                2.8612053e-10
            ] 
            [
                1.8038966e-10 
                4.07368e-12 
                7.239697000000001e-11
            ] 
            [
                1.6638002e-10 
                2.4773844e-10 
                8.661438000000001e-11
            ] 
            [
                2.5993217e-10 
                1.2820197e-10 
                2.6742328e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.7e-06 
                -1.53e-05 
                2.17e-05
            ] 
            [
                -1.57e-05 
                1.43e-05 
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            ] 
            [
                7e-07 
                6.6e-06 
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            ] 
            [
                -4.9e-06 
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            ] 
            [
                1.21e-05 
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                2.2e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.45133025002e-14 
                3.476723295779999e-14
            ] 
            [
                -2.515417315379999e-14 
                2.29111258662e-14 
                -2.49939554904e-14
            ] 
            [
                1.1215236438e-15 
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            ] 
            [
                -7.850665506599998e-15 
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            ] 
            [
                1.93863372714e-14 
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                3.5247885948e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}