{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.476712 
                2.310837 
                1.57832
            ] 
            [
                2.970546 
                4.476183 
                1.171414
            ] 
            [
                2.629523 
                3.538885 
                3.808943
            ] 
            [
                5.406765 
                3.077785 
                1.539132
            ] 
            [
                4.254834 
                1.46676 
                3.134429
            ] 
            [
                4.456572 
                4.8029 
                2.877728
            ] 
            [
                4.871099 
                3.222036 
                4.56833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.476712e-10 
                2.310837e-10 
                1.57832e-10
            ] 
            [
                2.970546e-10 
                4.476183e-10 
                1.171414e-10
            ] 
            [
                2.629523e-10 
                3.538885e-10 
                3.808943e-10
            ] 
            [
                5.406765000000001e-10 
                3.077785e-10 
                1.539132e-10
            ] 
            [
                4.254834e-10 
                1.46676e-10 
                3.134429e-10
            ] 
            [
                4.456572000000001e-10 
                4.8029e-10 
                2.877728e-10
            ] 
            [
                4.871099000000001e-10 
                3.222036e-10 
                4.56833e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0497067 
                -0.895362 
                1.2481506
            ] 
            [
                -0.2974471 
                1.1687633 
                -1.7351326
            ] 
            [
                -0.9323112 
                -0.2407343 
                0.5376152
            ] 
            [
                -0.3238774 
                -0.6939161 
                0.7776558
            ] 
            [
                0.5257467 
                0.5719316 
                -1.6301898
            ] 
            [
                0.7736367 
                0.2529042 
                0.0872583
            ] 
            [
                0.2045455 
                -0.1635867 
                0.7146425
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.963891329324779e-11 
                -1.434528075371508e-09 
                1.99975772703308e-09
            ] 
            [
                -4.765627934710614e-10 
                1.872565249936732e-09 
                -2.779988908611668e-09
            ] 
            [
                -1.493727220256501e-09 
                -3.856988704623462e-10 
                8.613545115232366e-10
            ] 
            [
                -5.189088025606715e-10 
                -1.111776161376407e-09 
                1.245941952054577e-09
            ] 
            [
                8.423390781426078e-10 
                9.163354457662343e-10 
                -2.611852006545133e-09
            ] 
            [
                1.239502643944867e-09 
                4.051971998804628e-10 
                1.398032093825622e-10
            ] 
            [
                3.27718020689847e-10 
                -2.620947883731678e-10 
                1.144983515163345e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -19.266536005765545 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.086839380655724e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3874796 
                2.38815 
                2.1687894
            ] 
            [
                3.2947688 
                4.1009377 
                0.9387955
            ] 
            [
                2.4468763 
                3.8032204 
                3.9753741
            ] 
            [
                5.4642754 
                3.2604481 
                1.4621763
            ] 
            [
                4.4691302 
                1.5817004 
                2.6709737
            ] 
            [
                4.3871367 
                4.7981983 
                2.9634362
            ] 
            [
                4.616384 
                2.9627312 
                4.4987508
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3874796e-10 
                2.38815e-10 
                2.1687894e-10
            ] 
            [
                3.2947688e-10 
                4.1009377e-10 
                9.387955e-11
            ] 
            [
                2.4468763e-10 
                3.8032204e-10 
                3.9753741e-10
            ] 
            [
                5.4642754e-10 
                3.2604481e-10 
                1.4621763e-10
            ] 
            [
                4.469130200000001e-10 
                1.5817004e-10 
                2.6709737e-10
            ] 
            [
                4.3871367e-10 
                4.798198300000001e-10 
                2.9634362e-10
            ] 
            [
                4.616384e-10 
                2.9627312e-10 
                4.4987508e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.14e-05 
                -2.17e-05 
                3.9e-06
            ] 
            [
                -1.2e-06 
                2.4e-05 
                -1.43e-05
            ] 
            [
                -9.8e-06 
                2.1e-05 
                1.58e-05
            ] 
            [
                -1.78e-05 
                4.4e-06 
                -1.75e-05
            ] 
            [
                1.64e-05 
                -4.27e-05 
                4e-07
            ] 
            [
                1.52e-05 
                1.3e-05 
                5.3e-06
            ] 
            [
                -2.44e-05 
                2e-06 
                6.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.42865799676e-14 
                -3.476723295779999e-14 
                6.248488872599999e-15
            ] 
            [
                -1.9226119608e-15 
                3.8452239216e-14 
                -2.29111258662e-14
            ] 
            [
                -1.57013310132e-14 
                3.364570931399999e-14 
                2.53143908172e-14
            ] 
            [
                -2.851874408519999e-14 
                7.0495771896e-15 
                -2.8038091095e-14
            ] 
            [
                2.62756967976e-14 
                -6.84129422718e-14 
                6.408706536e-16
            ] 
            [
                2.43530848368e-14 
                2.082829624199999e-14 
                8.4915361602e-15
            ] 
            [
                -3.909310986959999e-14 
                3.204353268e-15 
                1.02539304576e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.808943005765546 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.333960226207528e-18
    }
}