{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.0074007e-10 
                1.4628221e-10 
                1.3011316e-10
            ] 
            [
                2.1661183e-10 
                1.5501231e-10 
                3.560253e-10
            ] 
            [
                2.9011914e-10 
                3.5765466e-10 
                2.4845895e-10
            ] 
            [
                5.039326100000001e-10 
                2.5706148e-10 
                1.9955559e-10
            ] 
            [
                4.2657232e-10 
                2.6955255e-10 
                4.2764375e-10
            ] 
            [
                3.5486363e-10 
                6.477242e-11 
                5.3104571e-10
            ] 
            [
                4.3752881e-10 
                5.120084e-11 
                3.056085400000001e-10
            ]
        ] 
        "source-value" [
            [
                3.0074007 
                1.4628221 
                1.3011316
            ] 
            [
                2.1661183 
                1.5501231 
                3.560253
            ] 
            [
                2.9011914 
                3.5765466 
                2.4845895
            ] 
            [
                5.0393261 
                2.5706148 
                1.9955559
            ] 
            [
                4.2657232 
                2.6955255 
                4.2764375
            ] 
            [
                3.5486363 
                0.6477242 
                5.3104571
            ] 
            [
                4.3752881 
                0.5120084 
                3.0560854
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.906342541620481e-12 
                -3.355118061617281e-12 
                8.40758203531008e-12
            ] 
            [
                -3.66209510216256e-12 
                -1.52623344897408e-12 
                1.345411795550592e-11
            ] 
            [
                -3.55266643896192e-12 
                5.00215562779968e-12 
                -6.01072581059328e-12
            ] 
            [
                8.862279760293119e-12 
                -5.6909313570816e-13 
                -5.348065560230399e-13
            ] 
            [
                -3.91315617864192e-12 
                -2.93791126956096e-12 
                -2.27557145452224e-12
            ] 
            [
                2.76119118828672e-12 
                -1.71785377282176e-12 
                -1.522211985655872e-11
            ] 
            [
                -7.401895770433919e-12 
                5.10421427854464e-12 
                2.1813634692192e-12
            ]
        ] 
        "source-value" [
            [
                0.0043106 
                -0.0020941 
                0.0052476
            ] 
            [
                -0.0022857 
                -0.0009526 
                0.0083974
            ] 
            [
                -0.0022174 
                0.0031221 
                -0.0037516
            ] 
            [
                0.0055314 
                -0.0003552 
                -0.0003338
            ] 
            [
                -0.0024424 
                -0.0018337 
                -0.0014203
            ] 
            [
                0.0017234 
                -0.0010722 
                -0.0095009
            ] 
            [
                -0.0046199 
                0.0031858 
                0.0013615
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.757959557705124e-18 
        "source-value" -29.696848
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.407372591620407e-09 
                -2.182595062387609e-09 
                2.058873701988136e-09
            ] 
            [
                6.920164519328121e-10 
                -1.007789762561608e-08 
                6.006882669532967e-09
            ] 
            [
                2.940162648148508e-09 
                7.4059089024337e-09 
                -1.955122191425639e-09
            ] 
            [
                -2.866036024175252e-10 
                -1.572473708209327e-09 
                4.833686435687236e-09
            ] 
            [
                5.138810078317575e-10 
                2.286804955681317e-09 
                -5.68308149272799e-09
            ] 
            [
                -5.97939941243275e-09 
                1.530398787752836e-09 
                3.759580019308122e-09
            ] 
            [
                -2.874296846832096e-10 
                2.609853750345166e-09 
                -9.020819302580495e-09
            ]
        ] 
        "source-value" [
            [
                1.5025638 
                -1.3622687 
                1.2850479
            ] 
            [
                0.4319227 
                -6.290129 
                3.7492013
            ] 
            [
                1.8351052 
                4.6224048 
                -1.2202913
            ] 
            [
                -0.1788839 
                -0.9814609 
                3.0169498
            ] 
            [
                0.3207393 
                1.4273114 
                -3.5471005
            ] 
            [
                -3.7320476 
                0.9551998 
                2.3465453
            ] 
            [
                -0.1793995 
                1.6289426 
                -5.6303526
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.92916400591332e-18 
        "source-value" -24.523913
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.819728e-10 
                1.352428e-10 
                1.364201e-10
            ] 
            [
                2.130711e-10 
                2.142985e-10 
                3.535598e-10
            ] 
            [
                2.900765e-10 
                3.536828e-10 
                2.247591e-10
            ] 
            [
                4.867849e-10 
                2.542824e-10 
                1.805581e-10
            ] 
            [
                4.180951e-10 
                2.552465e-10 
                4.619841e-10
            ] 
            [
                3.604443e-10 
                2.919785e-11 
                5.062878e-10
            ] 
            [
                4.799237e-10 
                5.958561e-11 
                3.34882e-10
            ]
        ] 
        "source-value" [
            [
                2.819728 
                1.352428 
                1.364201
            ] 
            [
                2.130711 
                2.142985 
                3.535598
            ] 
            [
                2.900765 
                3.536828 
                2.247591
            ] 
            [
                4.867849 
                2.542824 
                1.805581
            ] 
            [
                4.180951 
                2.552465 
                4.619841
            ] 
            [
                3.604443 
                0.2919785 
                5.062878
            ] 
            [
                4.799237 
                0.5958561 
                3.34882
            ]
        ]
    } 
    "instance-id" 1
}