{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.04806e-10 
                1.766436e-10
            ] 
            [
                2.790903e-10 
                4.588509000000001e-11 
                5.26971e-12
            ] 
            [
                1.743983e-10 
                2.805282e-10 
                2.1112e-11
            ] 
            [
                2.565367e-10 
                1.975659e-10 
                2.481731e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -1.6201279 
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            ] 
            [
                0.2214532 
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                3.6210452 
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                1.6637837
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.560629897637945e-09 
                -4.116977878545302e-09 
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                1.786570807652548e-09
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            [
                3.548071396413465e-10 
                3.318782298034157e-10 
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                2.665675346208121e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.782977925448297e-19
    } 
    "relaxed-configuration-positions" {
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                1.3805666 
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                1.9124842 
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            [
                2.5247321 
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            [
                1.9925705 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3805666e-10 
                5.869865e-11 
                1.8211404e-10
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            [
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                4.348838e-11
            ] 
            [
                1.9925705e-10 
                2.7676892e-10 
                2.8601467e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.3e-06 
                2.39e-05 
                -9.6e-06
            ] 
            [
                9.4e-06 
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                4.7e-06
            ] 
            [
                -1.45e-05 
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                1.1e-06
            ] 
            [
                8.4e-06 
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                3.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.28718284864e-15 
                3.829202123712e-14 
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}