{
    "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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            [
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            [
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                3.38172 
                3.93095
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.569029e-10 
                2.409456e-10 
                2.459016e-10
            ] 
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                1.280031e-10 
                1.374919e-11 
                2.779238e-10
            ] 
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                3.588101e-10 
                1.133333e-10 
                2.932926e-10
            ] 
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                2.722575e-10 
                2.426382e-10
            ] 
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                3.330231e-10 
                3.38172e-10 
                3.93095e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.4158523 
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            ] 
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            [
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            ] 
            [
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                1.8400078
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.268445472255158e-09 
                3.615402578253811e-09 
                -5.258483102155158e-10
            ] 
            [
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                1.59570384039864e-10
            ] 
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                1.408961982605106e-09
            ] 
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                8.11905268348554e-09 
                4.974908091867615e-09 
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                3.270366630327058e-09 
                2.948017503537745e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.399767699729701e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.4925064 
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                5.356913 
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                3.2760947 
                3.7048164 
                3.3271801
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1811187e-10 
                2.3686637e-10 
                3.1946768e-10
            ] 
            [
                1.3922742e-10 
                6.00952e-12 
                2.2838046e-10
            ] 
            [
                3.4925064e-10 
                1.062277e-10 
                3.1883322e-10
            ] 
            [
                5.356912999999999e-10 
                2.5887236e-10 
                2.5345183e-10
            ] 
            [
                3.2760947e-10 
                3.7048164e-10 
                3.3271801e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.8e-06 
                -3.4e-05 
                -1.3e-06
            ] 
            [
                2.6e-06 
                6.3e-06 
                -2e-06
            ] 
            [
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                6.1e-06 
                2.4e-06
            ] 
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                -2.77e-05 
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                6.8e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.2926244772e-15 
                -5.447400555599999e-14 
                -2.0828296242e-15
            ] 
            [
                4.165659248399999e-15 
                1.00937127942e-14 
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            [
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                9.773277467399999e-15 
                3.845223921599999e-15
            ] 
            [
                -4.438029276179999e-14 
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                1.08948011112e-14
            ] 
            [
                6.248488872599999e-14 
                3.09220090362e-14 
                -9.452842140600001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657635657750583e-18
    }
}