{
    "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
            ]
        ] 
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        "si-unit" "m" 
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                2.409456e-10 
                2.459016e-10
            ] 
            [
                1.280031e-10 
                1.374919e-11 
                2.779238e-10
            ] 
            [
                3.588101e-10 
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                2.932926e-10
            ] 
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                2.426382e-10
            ] 
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                3.330231e-10 
                3.38172e-10 
                3.93095e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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                -3.4468143 
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            ] 
            [
                -1.0424994 
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                3.4816439
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.584692537186289e-09 
                -1.86908420076404e-09
            ] 
            [
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                8.696614769351998e-13
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                2.589681086283841e-09 
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                5.578208504488633e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.126945237381863e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.5432108 
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            [
                5.1791019 
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                3.246733 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2367194e-10 
                2.3751437e-10 
                3.2092689e-10
            ] 
            [
                1.4931419e-10 
                2.204549e-11 
                2.2292083e-10
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            [
                3.5432108e-10 
                9.699599e-11 
                3.2647625e-10
            ] 
            [
                5.1791019e-10 
                2.5651017e-10 
                2.4798588e-10
            ] 
            [
                3.246733e-10 
                3.6539157e-10 
                3.3454135e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.5e-05 
                -1.4e-05 
                -0.0001564
            ] 
            [
                2.99e-05 
                4.72e-05 
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            [
                -6.12e-05 
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                6.8e-06
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            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                4.790508135659999e-14 
                7.562273712480001e-14 
                1.61018751717e-13
            ] 
            [
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                1.08948011112e-14
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            [
                -9.196493879159998e-14 
                6.82527246084e-14 
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            ] 
            [
                3.79715862258e-14 
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                1.847309659002e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.409097034165423e-18
    }
}