{
    "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" [
            [
                0.5308739 
                0.2525778 
                2.81745
            ] 
            [
                0.4737551 
                1.568741 
                0.832487
            ] 
            [
                2.312512 
                2.941662 
                0.559243
            ] 
            [
                2.76942 
                1.516894 
                1.016982
            ] 
            [
                2.535548 
                1.814472 
                2.698768
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.308739e-11 
                2.525778e-11 
                2.81745e-10
            ] 
            [
                4.737551e-11 
                1.568741e-10 
                8.32487e-11
            ] 
            [
                2.312512e-10 
                2.941662e-10 
                5.592430000000001e-11
            ] 
            [
                2.76942e-10 
                1.516894e-10 
                1.016982e-10
            ] 
            [
                2.535548e-10 
                1.814472e-10 
                2.698768e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.120046 
                1.373908 
                -0.6897101
            ] 
            [
                -1.5983424 
                -0.8559687 
                0.0468276
            ] 
            [
                -0.3091363 
                2.6600671 
                -1.1223659
            ] 
            [
                1.5550461 
                -2.5019479 
                -1.6008226
            ] 
            [
                -0.7676133 
                -0.6760584 
                3.3660709
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.794511515420557e-09 
                2.201243276730086e-09 
                -1.10503739734963e-09
            ] 
            [
                -2.560826825313362e-09 
                -1.371413039276569e-09 
                7.502608592817409e-11
            ] 
            [
                -4.95290952500615e-10 
                4.261897317379256e-09 
                -1.798228404963151e-09
            ] 
            [
                2.491458505686219e-09 
                -4.008562431839656e-09 
                -2.56480054376827e-09
            ] 
            [
                -1.229852083075137e-09 
                -1.083164962775455e-09 
                5.393040099935215e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.75494 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.723131342610675e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9067283 
                0.4821013 
                2.5614109
            ] 
            [
                0.3962485 
                1.5430775 
                0.5151856
            ] 
            [
                2.0590345 
                3.1639697 
                0.9408045
            ] 
            [
                2.6905589 
                0.8022258 
                0.9205149
            ] 
            [
                2.5695388 
                2.1029725 
                2.9870141
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.067283000000001e-11 
                4.821013e-11 
                2.5614109e-10
            ] 
            [
                3.962485e-11 
                1.5430775e-10 
                5.151856e-11
            ] 
            [
                2.0590345e-10 
                3.1639697e-10 
                9.408045000000001e-11
            ] 
            [
                2.6905589e-10 
                8.022258e-11 
                9.205149e-11
            ] 
            [
                2.5695388e-10 
                2.1029725e-10 
                2.9870141e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.5e-06 
                -8.7e-06 
                -9e-07
            ] 
            [
                -5.4e-06 
                3.2e-06 
                -1.5e-06
            ] 
            [
                7.5e-06 
                -4e-06 
                -2.6e-06
            ] 
            [
                -5e-06 
                3.8e-06 
                2.5e-06
            ] 
            [
                -1.6e-06 
                5.8e-06 
                2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.2097947936e-15 
                -1.393893660096e-14 
                -1.44195895872e-15
            ] 
            [
                -8.65175375232e-15 
                5.126965186560001e-15 
                -2.4032649312e-15
            ] 
            [
                1.2016324656e-14 
                -6.4087064832e-15 
                -4.16565921408e-15
            ] 
            [
                -8.010883104e-15 
                6.08827115904e-15 
                4.005441552e-15
            ] 
            [
                -2.56348259328e-15 
                9.292624400640001e-15 
                4.16565921408e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}