{
    "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" [
            5.41394 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.413940000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0321649 
            5.43167 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            3.216490000000001e-12 
            5.431670000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.034689 
            -0.0250046 
            5.52467
        ] 
        "si-unit" "m" 
        "si-value" [
            -3.4689e-12 
            -2.50046e-12 
            5.52467e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0104706 
                0.0216981 
                0.0176006
            ] 
            [
                1.39448 
                1.38403 
                1.49781
            ] 
            [
                0.0179868 
                2.6904 
                2.7801
            ] 
            [
                1.33759 
                4.02716 
                4.17727
            ] 
            [
                2.6683 
                -0.0231463 
                2.83015
            ] 
            [
                4.02805 
                1.42643 
                4.22871
            ] 
            [
                2.71964 
                2.8128 
                -0.0574889
            ] 
            [
                4.09713 
                4.0529 
                1.34951
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.04706e-12 
                2.16981e-12 
                1.76006e-12
            ] 
            [
                1.39448e-10 
                1.38403e-10 
                1.49781e-10
            ] 
            [
                1.79868e-12 
                2.6904e-10 
                2.7801e-10
            ] 
            [
                1.33759e-10 
                4.02716e-10 
                4.17727e-10
            ] 
            [
                2.6683e-10 
                -2.31463e-12 
                2.83015e-10
            ] 
            [
                4.02805e-10 
                1.42643e-10 
                4.228710000000001e-10
            ] 
            [
                2.71964e-10 
                2.8128e-10 
                -5.74889e-12
            ] 
            [
                4.09713e-10 
                4.052900000000001e-10 
                1.34951e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5063011 
                0.2856306 
                0.4051861
            ] 
            [
                -0.0209803 
                -0.180136 
                -1.7370722
            ] 
            [
                -0.6909002 
                0.4387306 
                0.3445613
            ] 
            [
                -0.6169268 
                1.1853585 
                -0.6510463
            ] 
            [
                0.8655935 
                -0.0627272 
                -0.0019212
            ] 
            [
                0.3331546 
                -1.0077892 
                -1.1300454
            ] 
            [
                -0.1735188 
                -1.2308459 
                1.9122943
            ] 
            [
                -0.202723 
                0.5717786 
                0.8580434
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.111837921884972e-10 
                4.576306732754004e-10 
                6.491797018415873e-10
            ] 
            [
                -3.361414643431019e-11 
                -2.886096901422239e-10 
                -2.783096490410975e-09
            ] 
            [
                -1.106944156865927e-09 
                7.029239159408003e-10 
                5.520480638406641e-10
            ] 
            [
                -9.88425703848391e-10 
                1.899153691613289e-09 
                -1.043091169512154e-09
            ] 
            [
                1.386833680242279e-09 
                -1.005000541562448e-10 
                -3.078101749240799e-12
            ] 
            [
                5.337725156296163e-10 
                -1.614656308237553e-09 
                -1.810532335239183e-09
            ] 
            [
                -2.780077669197192e-10 
                -1.9720325410347e-09 
                3.063833244791386e-09
            ] 
            [
                -3.247980537743819e-10 
                9.160903127412323e-10 
                1.374737086437915e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -36.634975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.869570093217414e-18
    }
}