{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.2426915e-10 
                1.6077331e-10 
                2.851631e-10
            ] 
            [
                1.494869e-11 
                2.8054705e-10 
                2.6708502e-10
            ] 
            [
                2.0317928e-10 
                3.518982e-10 
                1.331432e-10
            ] 
            [
                2.0264154e-10 
                3.8757331e-10 
                3.7570106e-10
            ] 
            [
                4.0509651e-10 
                3.1972833e-10 
                2.6223431e-10
            ]
        ] 
        "source-value" [
            [
                2.2426915 
                1.6077331 
                2.851631
            ] 
            [
                0.1494869 
                2.8054705 
                2.6708502
            ] 
            [
                2.0317928 
                3.518982 
                1.331432
            ] 
            [
                2.0264154 
                3.8757331 
                3.7570106
            ] 
            [
                4.0509651 
                3.1972833 
                2.6223431
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.6172312325248e-13 
                2.89689554806848e-12 
                2.41784473844928e-12
            ] 
            [
                1.58567420160576e-12 
                -2.65512709598976e-12 
                3.504280705013759e-12
            ] 
            [
                1.35832533911424e-12 
                5.44531768111296e-12 
                -4.39909634773056e-12
            ] 
            [
                -3.721696072456321e-12 
                -1.12248494053248e-12 
                -1.67475522172224e-12
            ] 
            [
                2.1581319082176e-13 
                -4.564601192659199e-12 
                1.5188634365184e-13
            ]
        ] 
        "source-value" [
            [
                0.0003506 
                0.0018081 
                0.0015091
            ] 
            [
                0.0009897 
                -0.0016572 
                0.0021872
            ] 
            [
                0.0008478 
                0.0033987 
                -0.0027457
            ] 
            [
                -0.0023229 
                -0.0007006 
                -0.0010453
            ] 
            [
                0.0001347 
                -0.002849 
                9.48e-05
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.899365303329443e-18 
        "source-value" -18.096415
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.294257320015306e-09 
                8.704317962895207e-10 
                5.309749506343968e-10
            ] 
            [
                -1.551798099570889e-09 
                3.88548242274149e-09 
                1.211328518073758e-09
            ] 
            [
                -5.889859528932073e-09 
                5.914303617200295e-10 
                -4.400551444537571e-09
            ] 
            [
                -5.204301450957706e-09 
                -2.474694130614478e-09 
                3.199670079337401e-10
            ] 
            [
                1.035170191966302e-08 
                -2.872650610354224e-09 
                2.338280807678014e-09
            ]
        ] 
        "source-value" [
            [
                1.4319628 
                0.5432808 
                0.3314085
            ] 
            [
                -0.9685562 
                2.4251274 
                0.7560518
            ] 
            [
                -3.6761612 
                0.3691418 
                -2.7466082
            ] 
            [
                -3.2482695 
                -1.5445826 
                0.1997077
            ] 
            [
                6.4610242 
                -1.7929675 
                1.4594401
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.494115875829478e-18 
        "source-value" -15.567047
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.180035e-10 
                1.415878e-10 
                2.755479e-10
            ] 
            [
                3.300308e-11 
                2.592052e-10 
                2.653614e-10
            ] 
            [
                2.100058e-10 
                3.620481e-10 
                1.423788e-10
            ] 
            [
                2.171562e-10 
                4.236408e-10 
                3.751897e-10
            ] 
            [
                3.719666e-10 
                3.140383e-10 
                2.648489e-10
            ]
        ] 
        "source-value" [
            [
                2.180035 
                1.415878 
                2.755479
            ] 
            [
                0.3300308 
                2.592052 
                2.653614
            ] 
            [
                2.100058 
                3.620481 
                1.423788
            ] 
            [
                2.171562 
                4.236408 
                3.751897
            ] 
            [
                3.719666 
                3.140383 
                2.648489
            ]
        ]
    } 
    "instance-id" 1
}