{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-periodic-cell-vector-1" {
        "source-unit" "angstrom" 
        "source-value" [
            5.11534 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.11534e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.215947 
            5.44617 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -2.15947e-11 
            5.446170000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.311017 
            -0.240161 
            5.43903
        ] 
        "si-unit" "m" 
        "si-value" [
            3.11017e-11 
            -2.40161e-11 
            5.43903e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.11262 
                0.0410701 
                -0.0158461
            ] 
            [
                1.41877 
                1.4243 
                1.25044
            ] 
            [
                0.19719 
                2.45185 
                3.01922
            ] 
            [
                1.59796 
                4.1675 
                4.07229
            ] 
            [
                3.2205 
                -0.170535 
                2.05026
            ] 
            [
                3.94627 
                1.40202 
                3.6633
            ] 
            [
                2.60901 
                3.00439 
                -0.668036
            ] 
            [
                3.72698 
                4.31381 
                0.563179
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1262e-11 
                4.10701e-12 
                -1.58461e-12
            ] 
            [
                1.41877e-10 
                1.4243e-10 
                1.25044e-10
            ] 
            [
                1.9719e-11 
                2.45185e-10 
                3.01922e-10
            ] 
            [
                1.59796e-10 
                4.1675e-10 
                4.07229e-10
            ] 
            [
                3.2205e-10 
                -1.70535e-11 
                2.05026e-10
            ] 
            [
                3.94627e-10 
                1.40202e-10 
                3.6633e-10
            ] 
            [
                2.60901e-10 
                3.00439e-10 
                -6.68036e-11
            ] 
            [
                3.726980000000001e-10 
                4.31381e-10 
                5.63179e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                35.127911100000006 
                36.05086630000001 
                -25.186223800000008
            ] 
            [
                2.8728307000000006 
                0.7864088000000002 
                1.1879888000000003
            ] 
            [
                46.01129190000001 
                34.85302660000001 
                -25.129502200000008
            ] 
            [
                -10.650830000000001 
                8.745213100000003 
                -13.487573400000004
            ] 
            [
                -23.570298900000004 
                18.836992600000002 
                31.460038600000008
            ] 
            [
                -30.775056600000006 
                -43.845921600000004 
                14.853226800000003
            ] 
            [
                -3.983615800000001 
                -5.772951700000001 
                17.681416000000002
            ] 
            [
                -15.032232300000004 
                -49.65363420000001 
                -1.3793707000000002
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.628111790196082e-08 
                5.775985514544661e-08 
                -4.035277893859655e-08
            ] 
            [
                4.6027821830565e-09 
                1.259965793751383e-09 
                1.903367881132248e-09
            ] 
            [
                7.371821617498442e-08 
                5.584070438264052e-08 
                -4.026190091718218e-08
            ] 
            [
                -1.706451081811527e-08 
                1.40113759727339e-08 
                -2.160947477280397e-08
            ] 
            [
                -3.776378184284797e-08 
                3.018018914990261e-08 
                5.040453833438558e-08
            ] 
            [
                -4.930707618831675e-08 
                -7.024891050494975e-08 
                2.37974927224e-08
            ] 
            [
                -6.38245610100949e-09 
                -9.249288246747618e-09 
                2.832875133783906e-08
            ] 
            [
                -2.408429114949462e-08 
                -7.955389185299533e-08 
                -2.209995486956531e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.169669 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.680546188274516e-19
    }
}