{
    "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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                5.519963 
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            ] 
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                3.953137 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
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                1.175123e-10
            ] 
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                5.519963e-10 
                2.275692e-10 
                7.370638000000001e-11
            ] 
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            ] 
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                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
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                -7.4919598 
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            ] 
            [
                6.9397753 
                5.8796925 
                0.2555373
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.336152576532496e-08 
                4.606999913010755e-09 
                1.195688518510962e-08
            ] 
            [
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            ] 
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            ] 
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                1.111874573926531e-08 
                9.420305860993105e-09 
                4.094158878023559e-10
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1956438 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.152869226796447e-18
    } 
    "relaxed-configuration-positions" {
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                5.4940466 
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            [
                3.6826891 
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                3.8434794 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.9773451e-10 
                3.7962822e-10
            ] 
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                2.0536011e-10 
                2.6893474e-10 
                1.321374e-10
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                5.4940466e-10 
                2.5399798e-10 
                1.4084837e-10
            ] 
            [
                3.6826891e-10 
                8.902221e-11 
                1.6415893e-10
            ] 
            [
                3.8434794e-10 
                4.3574237e-10 
                1.2363745e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-06 
                2.58e-05 
                -7e-07
            ] 
            [
                4.13e-05 
                2e-06 
                7.2e-06
            ] 
            [
                3.32e-05 
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                1.12e-05
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            [
                -5.35e-05 
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            ] 
            [
                -3e-05 
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                5.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-14 
                4.133615681664e-14 
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            ] 
            [
                6.616989443904001e-14 
                3.2043532416e-15 
                1.153567166976e-14
            ] 
            [
                5.319226381056e-14 
                8.058948402624e-14 
                1.794437815296e-14
            ] 
            [
                -8.57164492128e-14 
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                -3.76511505888e-14
            ] 
            [
                -4.8065298624e-14 
                -2.691656722944e-14 
                9.292624400640001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.027456 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927010881090069e-18
    }
}