{
    "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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        "si-unit" "m" 
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                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
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                7.260553e-11
            ] 
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                1.141297e-10
            ] 
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                3.290513e-10 
                5.175492e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                7.1804359
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.485350495711211e-08 
                -1.93792215248717e-08 
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            ] 
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                8.497792205421836e-08 
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                9.790690226917243e-08
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                1.150432652613301e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.207752579736352e-18
    } 
    "relaxed-configuration-positions" {
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                2.1027982 
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                4.1280439 
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                3.4107721 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.8260929e-10 
                1.8040559e-10
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            [
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                4.2650988e-10 
                2.719512e-11
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                2.1027982e-10 
                3.882452e-10 
                3.7424017e-10
            ] 
            [
                4.1280439e-10 
                2.5110513e-10 
                1.0189179e-10
            ] 
            [
                3.4107721e-10 
                5.279642e-10 
                1.5514576e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.3e-06 
                1.3e-06 
                -1e-06
            ] 
            [
                6.3e-06 
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                4.2e-06
            ] 
            [
                2.9e-06 
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            ] 
            [
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                3.4e-06
            ] 
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                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.08282960704e-15 
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            ] 
            [
                1.009371271104e-14 
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                6.72914180736e-15
            ] 
            [
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            ] 
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                -1.490024257344e-14 
                7.370012455680001e-15 
                5.44740051072e-15
            ] 
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                -6.72914180736e-15 
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                1.6021766208e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.946271447337016e-18
    }
}