{
    "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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                1.83697 
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                2.853175
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.9853e-12 
                7.165901e-11 
                5.986145000000001e-11
            ] 
            [
                2.043706e-11 
                1.471965e-10 
                2.579922e-10
            ] 
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                1.736021e-10 
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                2.600696e-10
            ] 
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                1.725047e-10 
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            ] 
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                1.83697e-10 
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                2.853175e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.7460474 
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            ] 
            [
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                2.7146175
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.741538749807047e-10 
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            ] 
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                3.95086436671842e-09
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                2.228231941907463e-10
            ] 
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                3.609584083851164e-09 
                3.460403496076531e-09 
                4.349296692914545e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.749653614173737e-18
    } 
    "relaxed-configuration-positions" {
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                2.0885351 
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                1.6952158 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.539105e-11 
                8.608875000000001e-11 
                7.195285e-11
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                2.9841119e-10
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                1.9040084e-10 
                4.008489e-11 
                2.3634733e-10
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                2.0885351e-10 
                2.2137848e-10 
                7.33673e-11
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            [
                1.6952158e-10 
                2.7525487e-10 
                2.9982558e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
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                -1.8e-06
            ] 
            [
                8e-07 
                9e-07 
                -3e-07
            ] 
            [
                4e-07 
                7e-07 
                -2e-07
            ] 
            [
                -1e-06 
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            ] 
            [
                4e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.88391791744e-15
            ] 
            [
                1.28174129664e-15 
                1.44195895872e-15 
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            ] 
            [
                6.408706483200001e-16 
                1.12152363456e-15 
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            [
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                6.408706483200001e-16
            ] 
            [
                6.408706483200001e-16 
                6.408706483200001e-16 
                3.04413557952e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}