{
    "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" {
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            ] 
            [
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            [
                4.050363 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.374036e-10 
                2.84115e-10
            ] 
            [
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                4.223663e-10 
                1.237778e-10
            ] 
            [
                4.050363e-10 
                2.582934e-10 
                1.712612e-10
            ] 
            [
                3.258528e-10 
                3.911947e-10 
                3.864299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.9031082 
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            ] 
            [
                3.785882 
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            ] 
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                2.9410908
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.136171313591838e-09 
                -2.523003440737826e-09 
                1.584679089706581e-09
            ] 
            [
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                5.187341450120566e-09 
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            ] 
            [
                6.065651629507546e-09 
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                1.119635148977063e-09 
                1.657771989324098e-09 
                4.712146919409968e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4207264 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.028713772663335e-18
    } 
    "relaxed-configuration-positions" {
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                3.2200425 
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            [
                2.3009433 
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                0.8411324
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            [
                4.45681 
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                1.8509081
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            [
                3.4302742 
                3.0299674 
                3.9867871
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2744075e-10 
                3.2200425e-10 
                2.9770114e-10
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                8.411324e-11
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            [
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                1.8509081e-10
            ] 
            [
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                3.0299674e-10 
                3.9867871e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.2e-06 
                1e-07 
                -5e-07
            ] 
            [
                4e-07 
                -2e-07 
                1.2e-06
            ] 
            [
                -1.3e-06 
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                4e-07
            ] 
            [
                -3e-07 
                1e-07 
                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.92261194496e-15 
                1.6021766208e-16 
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            ] 
            [
                6.408706483200001e-16 
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}