{
    "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" [
            5.39006 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.39006e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.23331 
            5.36322 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            2.3331e-11 
            5.36322e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.160148 
            -0.0213292 
            5.4933
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.60148e-11 
            -2.13292e-12 
            5.4933e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.105355 
                0.0424721 
                -0.0304949
            ] 
            [
                1.33629 
                1.36991 
                1.45967
            ] 
            [
                -0.05353 
                2.71357 
                2.83859
            ] 
            [
                1.26119 
                4.17265 
                4.20892
            ] 
            [
                2.69817 
                -0.0783338 
                2.63037
            ] 
            [
                3.99124 
                1.24872 
                4.05842
            ] 
            [
                2.76699 
                2.61469 
                0.0747626
            ] 
            [
                4.02836 
                3.96527 
                1.47431
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.05355e-11 
                4.24721e-12 
                -3.04949e-12
            ] 
            [
                1.33629e-10 
                1.36991e-10 
                1.45967e-10
            ] 
            [
                -5.353e-12 
                2.71357e-10 
                2.83859e-10
            ] 
            [
                1.26119e-10 
                4.17265e-10 
                4.20892e-10
            ] 
            [
                2.69817e-10 
                -7.83338e-12 
                2.63037e-10
            ] 
            [
                3.99124e-10 
                1.24872e-10 
                4.05842e-10
            ] 
            [
                2.76699e-10 
                2.61469e-10 
                7.47626e-12
            ] 
            [
                4.02836e-10 
                3.96527e-10 
                1.47431e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.817127 
                1.8515775 
                3.9765056
            ] 
            [
                -0.1711066 
                0.1290809 
                -0.5387124
            ] 
            [
                0.9442463 
                -0.4358373 
                0.1428822
            ] 
            [
                4.0384633 
                -4.0251281 
                -3.3974638
            ] 
            [
                -3.409863 
                2.6072422 
                3.8806698
            ] 
            [
                -0.7315651 
                0.9729873 
                0.7374007
            ] 
            [
                -0.2337236 
                0.3818586 
                -1.0462802
            ] 
            [
                3.3806757 
                -1.481781 
                -3.7550018
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.115711688410518e-09 
                2.966554206540134e-09 
                6.37106435729015e-09
            ] 
            [
                -2.741429964431843e-10 
                2.068104018756906e-10 
                -8.631124197260614e-10
            ] 
            [
                1.512849358600954e-09 
                -6.98288338285648e-10 
                2.289225222545148e-10
            ] 
            [
                6.470331536526531e-09 
                -6.448966190676815e-09 
                -5.443337115220849e-09
            ] 
            [
                -5.463202823741142e-09 
                4.177262532018754e-09 
                6.217518477829452e-09
            ] 
            [
                -1.172096509469873e-09 
                1.558897517238748e-09 
                1.181446171435244e-09
            ] 
            [
                -3.744664907343623e-10 
                6.118049264119523e-10 
                -1.676325689056847e-09
            ] 
            [
                5.416439613671593e-09 
                -2.374074894905154e-09 
                -6.016176144587941e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -34.992896 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.606480032719206e-18
    }
}