{
    "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" [
            [
                0.6628403 
                2.876785 
                2.898563
            ] 
            [
                2.674482 
                0.2424727 
                1.042802
            ] 
            [
                2.274992 
                1.1385 
                2.859862
            ] 
            [
                1.854823 
                2.68523 
                0.2527791
            ] 
            [
                2.130586 
                2.70202 
                1.965626
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.628403e-11 
                2.876785e-10 
                2.898563e-10
            ] 
            [
                2.674482e-10 
                2.424727e-11 
                1.042802e-10
            ] 
            [
                2.274992e-10 
                1.1385e-10 
                2.859862e-10
            ] 
            [
                1.854823e-10 
                2.68523e-10 
                2.527791e-11
            ] 
            [
                2.130586e-10 
                2.70202e-10 
                1.965626e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -18.2943972 
                13.5228351 
                4.0017905
            ] 
            [
                0.3549619 
                -2.27398 
                -5.2857683
            ] 
            [
                11.7912316 
                -19.3452241 
                5.0092384
            ] 
            [
                0.0945771 
                -4.9708554 
                -3.6705981
            ] 
            [
                6.0536266 
                13.0672244 
                -0.0546624
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.931085548546898e-08 
                2.166597024415363e-08 
                6.411575180439543e-09
            ] 
            [
                5.687116574547475e-10 
                -3.643317592166784e-09 
                -8.46873439322576e-09
            ] 
            [
                1.889163559995818e-08 
                -3.099446577715672e-08 
                8.025684652493599e-09
            ] 
            [
                1.515292184830637e-10 
                -7.964188307257431e-09 
                -5.8809464601729e-09
            ] 
            [
                9.698979009572994e-09 
                2.093600143242731e-08 
                -8.757881931681792e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.6144026 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.790911343878734e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1107837 
                3.4661778 
                3.0963633
            ] 
            [
                2.6233194 
                0.4121281 
                0.7872716
            ] 
            [
                2.7876177 
                0.6053861 
                3.1500292
            ] 
            [
                1.9861954 
                2.4781492 
                -0.1989452
            ] 
            [
                2.0898071 
                2.6831665 
                2.1849132
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.107837e-11 
                3.4661778e-10 
                3.0963633e-10
            ] 
            [
                2.6233194e-10 
                4.121281e-11 
                7.872716e-11
            ] 
            [
                2.787617700000001e-10 
                6.053861e-11 
                3.1500292e-10
            ] 
            [
                1.9861954e-10 
                2.4781492e-10 
                -1.989452e-11
            ] 
            [
                2.0898071e-10 
                2.6831665e-10 
                2.1849132e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.84e-05 
                -3.55e-05 
                -3.8e-05
            ] 
            [
                -4.14e-05 
                6.06e-05 
                -1.05e-05
            ] 
            [
                5.7e-06 
                4.86e-05 
                1.05e-05
            ] 
            [
                2.59e-05 
                -1.48e-05 
                3.6e-05
            ] 
            [
                -6.87e-05 
                -5.89e-05 
                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.2561064707072e-13 
                -5.68772700384e-14 
                -6.08827115904e-14
            ] 
            [
                -6.633011210111999e-14 
                9.709190322048001e-14 
                -1.68228545184e-14
            ] 
            [
                9.13240673856e-15 
                7.786578377088e-14 
                1.68228545184e-14
            ] 
            [
                4.149637447872e-14 
                -2.371221398784e-14 
                5.76783583488e-14
            ] 
            [
                -1.1006953384896e-13 
                -9.436820296512001e-14 
                3.2043532416e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.551871 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.331466750509752e-18
    }
}