{
    "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" [
            [
                0.030246 
                0.3236526 
                0.7484261
            ] 
            [
                0.2346781 
                2.328783 
                2.431887
            ] 
            [
                2.977482 
                1.327807 
                0.9963536
            ] 
            [
                1.948854 
                0.1474915 
                2.662758
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0246e-12 
                3.236526e-11 
                7.484261e-11
            ] 
            [
                2.346781e-11 
                2.328783e-10 
                2.431887e-10
            ] 
            [
                2.977482e-10 
                1.327807e-10 
                9.963536e-11
            ] 
            [
                1.948854e-10 
                1.474915e-11 
                2.662758e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.8948595 
                1.4665863 
                2.3474953
            ] 
            [
                0.9922563 
                -2.7086616 
                -1.0660527
            ] 
            [
                -0.848818 
                -0.323723 
                0.2279952
            ] 
            [
                -2.0382978 
                1.5657983 
                -1.5094378
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.035899590600777e-09 
                2.349730282245575e-09 
                3.761102087097882e-09
            ] 
            [
                1.589769845701511e-09 
                -4.339754289178721e-09 
                -1.708004712480716e-09
            ] 
            [
                -1.359956354914214e-09 
                -5.186614222152383e-10 
                3.652885790946202e-10
            ] 
            [
                -3.265713081388074e-09 
                2.508685429148385e-09 
                -2.418385953711786e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3553549 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.978047796066722e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4086058 
                1.1814076 
                0.3858647
            ] 
            [
                0.050647 
                1.4987425 
                2.6001708
            ] 
            [
                2.5449838 
                0.5651269 
                0.8195413
            ] 
            [
                2.1870235 
                0.8824571 
                3.0338479
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.086058e-11 
                1.1814076e-10 
                3.858647e-11
            ] 
            [
                5.0647e-12 
                1.4987425e-10 
                2.6001708e-10
            ] 
            [
                2.5449838e-10 
                5.651269e-11 
                8.195413e-11
            ] 
            [
                2.1870235e-10 
                8.824571e-11 
                3.0338479e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                8e-07 
                -1.6e-06
            ] 
            [
                6.2e-06 
                -3.2e-06 
                -3.7e-06
            ] 
            [
                -7e-06 
                1.5e-06 
                3.9e-06
            ] 
            [
                6e-07 
                9e-07 
                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                1.28174129664e-15 
                -2.56348259328e-15
            ] 
            [
                9.93349504896e-15 
                -5.126965186560001e-15 
                -5.928053496960001e-15
            ] 
            [
                -1.12152363456e-14 
                2.4032649312e-15 
                6.24848882112e-15
            ] 
            [
                9.6130597248e-16 
                1.44195895872e-15 
                2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}