{
    "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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                2.613397 
                2.701371 
                2.225579
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                4.09622e-12 
                2.87289e-10 
                6.143003e-11
            ] 
            [
                4.467191e-11 
                2.12103e-10 
                2.019138e-10
            ] 
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                1.9155e-10 
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                1.113336e-10
            ] 
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            ] 
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                2.613397e-10 
                2.701371e-10 
                2.225579e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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            ] 
            [
                0.6605001 
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                6.2611653
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.588400625561375e-08 
                2.458682041553267e-08 
                -4.372416181661519e-08
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                4.39414730425774e-08
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                1.511272964559698e-09
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                5.543842410885422e-09 
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                1.058237818256062e-09 
                2.389344740065503e-09 
                1.003149266262422e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.37535891906361e-19
    } 
    "relaxed-configuration-positions" {
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                1.9590568 
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                3.5137399 
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                2.6414557 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -6.326348e-11 
                3.1367176e-10 
                5.471015000000001e-11
            ] 
            [
                3.676276e-11 
                1.9645808e-10 
                2.2149768e-10
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                1.9590568e-10 
                5.554405999999999e-11 
                1.1142667e-10
            ] 
            [
                3.5137399e-10 
                2.0471049e-10 
                1.145067e-11
            ] 
            [
                2.6414557e-10 
                2.7126326e-10 
                2.2211201e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.4e-06 
                2.39e-05 
                1.25e-05
            ] 
            [
                3.73e-05 
                3.1e-06 
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            ] 
            [
                -8e-07 
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            ] 
            [
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            ] 
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                1.56e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.829202123712e-14 
                2.002720776e-14
            ] 
            [
                5.976118795584e-14 
                4.96674752448e-15 
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            [
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                5.431378744512e-14
            ] 
            [
                5.928053496960001e-15 
                3.332527371264e-14 
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            ] 
            [
                -5.879988198335999e-14 
                1.089480102144e-14 
                2.499395528448e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.042528776755721e-18
    }
}