{
    "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" {
        "source-value" [
            [
                0.3770021 
                2.480989 
                0.330891
            ] 
            [
                1.37199 
                1.592611 
                1.860343
            ] 
            [
                2.331643 
                1.562489 
                0.0391846
            ] 
            [
                2.732161 
                1.633533 
                2.725687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.770021e-11 
                2.480989e-10 
                3.30891e-11
            ] 
            [
                1.37199e-10 
                1.592611e-10 
                1.860343e-10
            ] 
            [
                2.331643e-10 
                1.562489e-10 
                3.91846e-12
            ] 
            [
                2.732161e-10 
                1.633533e-10 
                2.725687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.8232975 
                4.3164809 
                -4.5770736
            ] 
            [
                -23.7259121 
                -3.8662478 
                -4.9395872
            ] 
            [
                5.6376033 
                -1.3548599 
                -4.5761529
            ] 
            [
                23.9116063 
                0.9046268 
                14.0928137
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.329951110463088e-09 
                6.915764782109743e-09 
                -7.333280313600891e-09
            ] 
            [
                -3.801310167377583e-08 
                -6.194411835379434e-09 
                -7.914091128242934e-09
            ] 
            [
                9.03243620460493e-09 
                -2.170724856239426e-09 
                -7.331805189586121e-09
            ] 
            [
                3.831061657963398e-08 
                1.449371909509117e-09 
                2.257917663142994e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.29305473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.695254370208564e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3087422 
                2.5984589 
                0.0565096
            ] 
            [
                0.8284484 
                1.3898311 
                2.069847
            ] 
            [
                2.5077992 
                1.6456998 
                0.2585123
            ] 
            [
                3.1678063 
                1.6356321 
                2.5712365
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.087422000000001e-11 
                2.5984589e-10 
                5.65096e-12
            ] 
            [
                8.284484e-11 
                1.3898311e-10 
                2.069847e-10
            ] 
            [
                2.5077992e-10 
                1.6456998e-10 
                2.585123e-11
            ] 
            [
                3.1678063e-10 
                1.6356321e-10 
                2.5712365e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.18e-05 
                -4.7e-06 
                5.8e-06
            ] 
            [
                -4.7e-06 
                -7e-07 
                8.5e-06
            ] 
            [
                2e-06 
                3.8e-06 
                -6.7e-06
            ] 
            [
                -9.1e-06 
                1.6e-06 
                -7.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.890568412544e-14 
                -7.53023011776e-15 
                9.292624400640001e-15
            ] 
            [
                -7.53023011776e-15 
                -1.12152363456e-15 
                1.36185012768e-14
            ] 
            [
                3.2043532416e-15 
                6.08827115904e-15 
                -1.073458335936e-14
            ] 
            [
                -1.457980724928e-14 
                2.56348259328e-15 
                -1.2016324656e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.347335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}