{
    "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" {
        "source-value" [
            [
                2.611679 
                2.016684 
                2.717461
            ] 
            [
                4.323341 
                0.727724 
                2.330974
            ] 
            [
                4.46399 
                3.048062 
                1.959515
            ] 
            [
                3.51112 
                1.5374 
                4.631239
            ] 
            [
                3.533059 
                3.74018 
                3.907793
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.611679e-10 
                2.016684e-10 
                2.717461e-10
            ] 
            [
                4.323341e-10 
                7.27724e-11 
                2.330974e-10
            ] 
            [
                4.46399e-10 
                3.048062e-10 
                1.959515e-10
            ] 
            [
                3.51112e-10 
                1.5374e-10 
                4.631239e-10
            ] 
            [
                3.533059e-10 
                3.74018e-10 
                3.907793e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.0536311 
                -0.8472932 
                -3.0793246
            ] 
            [
                2.7027336 
                -2.5082256 
                -0.5698724
            ] 
            [
                3.1318091 
                1.8097644 
                -2.232841
            ] 
            [
                1.386406 
                -1.5391246 
                3.7430557
            ] 
            [
                0.8326824 
                3.0848791 
                2.1389823
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.290333946096779e-08 
                -1.357513356002819e-09 
                -4.933621881974312e-09
            ] 
            [
                4.330256586170619e-09 
                -4.018620416012052e-09 
                -9.130362361191859e-10
            ] 
            [
                5.01771132082869e-09 
                2.899562210836139e-09 
                -3.577405648163693e-09
            ] 
            [
                2.221267280136845e-09 
                -2.465949450618152e-09 
                5.997036332892179e-09
            ] 
            [
                1.334104273831634e-09 
                4.942521172014545e-09 
                3.427027433365012e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.560758 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.852237618632657e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0074929 
                2.0372372 
                2.4682649
            ] 
            [
                4.0824964 
                0.8639265 
                2.4488855
            ] 
            [
                4.9465882 
                3.0620634 
                2.1260793
            ] 
            [
                4.1118326 
                1.5427292 
                4.7338454
            ] 
            [
                3.2947789 
                3.5640937 
                3.7699069
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0074929e-10 
                2.0372372e-10 
                2.4682649e-10
            ] 
            [
                4.0824964e-10 
                8.639265e-11 
                2.4488855e-10
            ] 
            [
                4.9465882e-10 
                3.0620634e-10 
                2.1260793e-10
            ] 
            [
                4.1118326e-10 
                1.5427292e-10 
                4.7338454e-10
            ] 
            [
                3.2947789e-10 
                3.5640937e-10 
                3.7699069e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.2e-06 
                -4.4e-06 
                -4.9e-06
            ] 
            [
                -3.3e-06 
                -1.35e-05 
                3.1e-06
            ] 
            [
                -1e-07 
                1.35e-05 
                9e-07
            ] 
            [
                1.9e-06 
                -7.1e-06 
                2.1e-06
            ] 
            [
                5.7e-06 
                1.15e-05 
                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.72914180736e-15 
                -7.04957713152e-15 
                -7.850665441919999e-15
            ] 
            [
                -5.28718284864e-15 
                -2.16293843808e-14 
                4.96674752448e-15
            ] 
            [
                -1.6021766208e-16 
                2.16293843808e-14 
                1.44195895872e-15
            ] 
            [
                3.04413557952e-15 
                -1.137545400768e-14 
                3.36457090368e-15
            ] 
            [
                9.13240673856e-15 
                1.84250311392e-14 
                -1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.103084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}