{
    "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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                1.261727 
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            ]
        ] 
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                2.922897e-10 
                1.747229e-10
            ] 
            [
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                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
                3.925248e-10
            ] 
            [
                3.105304e-10 
                3.068029e-10 
                2.599226e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                0.80941 
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                4.0612836 
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                2.3885585
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.080773432938921e-09 
                3.863825160487488e-11 
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            ] 
            [
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                9.421843149460761e-10
            ] 
            [
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                1.259379236890508e-09 
                3.826892586113116e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.344652107484074e-18
    } 
    "relaxed-configuration-positions" {
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                2.5737804 
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            [
                1.4604936 
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            [
                3.3712026 
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                2.9504158
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.630724e-11 
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                1.8116916e-10
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                2.5737804e-10 
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                1.2911993e-10
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            [
                1.4604936e-10 
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                3.4709103e-10
            ] 
            [
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                2.9504158e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.4e-06 
                -2.5e-06 
                -1e-07
            ] 
            [
                -1e-06 
                -2.2e-06 
                -4.1e-06
            ] 
            [
                3.5e-06 
                1.9e-06 
                1.6e-06
            ] 
            [
                -5e-06 
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                2.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            [
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            [
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            ] 
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                4.32587687616e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.902414105389885e-18
    }
}