{
    "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"
        ]
    } 
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                2.130586 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.876785e-10 
                2.898563e-10
            ] 
            [
                2.674482e-10 
                2.424727e-11 
                1.042802e-10
            ] 
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                2.274992e-10 
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            ] 
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            [
                2.130586e-10 
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                1.965626e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                13.6851409 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.25599432869162e-08 
                3.861723136576931e-10 
                1.193579230779797e-08
            ] 
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                1.747835542631571e-08
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                2.192601298297773e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.15159695363115055 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.428850968934108e-20
    } 
    "relaxed-configuration-positions" {
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                0.5431524 
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            [
                2.310871 
                1.1008744 
                3.1376047
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                1.5990197 
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            [
                2.7940211 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.431524e-11 
                2.461531e-10 
                2.4177433e-10
            ] 
            [
                2.350659e-10 
                3.78505e-11 
                9.220303e-11
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            [
                2.310871e-10 
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                3.1376047e-10
            ] 
            [
                1.5990197e-10 
                2.502465e-10 
                3.254085e-11
            ] 
            [
                2.7940211e-10 
                3.2016323e-10 
                2.2168452e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0001522 
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                -3.77e-05
            ] 
            [
                2.9e-06 
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                4.34e-05
            ] 
            [
                -2.31e-05 
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                5.8e-06
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                4.6463122386e-15 
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                6.953446591559999e-14
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            [
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                9.2926244772e-15
            ] 
            [
                -5.31922642488e-14 
                1.475604679914e-13 
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            ] 
            [
                -1.582950514392e-13 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.872640719885302e-18
    }
}