{
    "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" [
            5.36838 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.368380000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0320632 
            5.46183 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -3.20632e-12 
            5.46183e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0835799 
            0.195471 
            5.46165
        ] 
        "si-unit" "m" 
        "si-value" [
            -8.35799e-12 
            1.95471e-11 
            5.461649999999999e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0445787 
                0.0905296 
                0.00673122
            ] 
            [
                1.23056 
                1.45848 
                1.40837
            ] 
            [
                -0.162897 
                2.78891 
                2.76222
            ] 
            [
                1.2265 
                4.23635 
                3.86532
            ] 
            [
                2.68005 
                0.105406 
                2.5782
            ] 
            [
                3.88338 
                1.64051 
                4.20954
            ] 
            [
                2.69942 
                2.77008 
                0.000613011
            ] 
            [
                4.15957 
                4.14184 
                1.16379
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.45787e-12 
                9.05296e-12 
                6.731220000000001e-13
            ] 
            [
                1.23056e-10 
                1.45848e-10 
                1.40837e-10
            ] 
            [
                -1.62897e-11 
                2.78891e-10 
                2.76222e-10
            ] 
            [
                1.2265e-10 
                4.23635e-10 
                3.86532e-10
            ] 
            [
                2.68005e-10 
                1.05406e-11 
                2.5782e-10
            ] 
            [
                3.88338e-10 
                1.64051e-10 
                4.20954e-10
            ] 
            [
                2.69942e-10 
                2.77008e-10 
                6.13011e-14
            ] 
            [
                4.159570000000001e-10 
                4.14184e-10 
                1.16379e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                7.684605800000002 
                3.942620200000001 
                -6.634974400000002
            ] 
            [
                -0.11528800000000003 
                1.5802716000000006 
                -1.7982797000000004
            ] 
            [
                1.3720893000000003 
                0.5377994000000001 
                -3.099794400000001
            ] 
            [
                0.18046830000000003 
                1.2521581000000002 
                5.406596800000001
            ] 
            [
                3.883473000000001 
                -0.14593250000000002 
                0.8344130000000002
            ] 
            [
                -0.23625070000000006 
                -5.454971900000001 
                -3.940270100000001
            ] 
            [
                -4.937450600000001 
                2.8667321000000006 
                1.2759624000000003
            ] 
            [
                -7.831647000000002 
                -4.578677100000001 
                7.956346300000002
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.231209585426088e-08 
                6.316773961176407e-09 
                -1.063040095086817e-08
            ] 
            [
                -1.84711739780592e-10 
                2.531874232893795e-09 
                -2.88116171673653e-09
            ] 
            [
                2.198329416221416e-09 
                8.616496324592198e-10 
                -4.96641815788405e-09
            ] 
            [
                2.891420934377022e-10 
                2.006178449893836e-09 
                8.662323062419172e-09
            ] 
            [
                6.222009699369883e-09 
                -2.33809641641205e-10 
                1.336877011705842e-09
            ] 
            [
                -3.785153513061438e-10 
                -8.739828517306586e-09 
                -6.313008685868845e-09
            ] 
            [
                -7.91066798284928e-09 
                4.593011186557751e-09 
                2.044317143142562e-09
            ] 
            [
                -1.25476818291362e-08 
                -7.335849464250882e-09 
                1.274747213387236e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -34.010635 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.449104470450259e-18
    }
}