{
    "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" [
            5.21631 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.21631e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.340777 
            5.491 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            3.40777e-11 
            5.491e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0764414 
            0.261433 
            5.31631
        ] 
        "si-unit" "m" 
        "si-value" [
            7.644140000000001e-12 
            2.61433e-11 
            5.31631e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.102562 
                0.0713388 
                -0.561849
            ] 
            [
                1.48031 
                1.58239 
                0.779774
            ] 
            [
                0.554166 
                2.97803 
                2.26105
            ] 
            [
                1.29704 
                4.12978 
                3.93608
            ] 
            [
                3.06699 
                -0.246774 
                2.56051
            ] 
            [
                4.28292 
                1.50929 
                4.5131
            ] 
            [
                2.82838 
                2.54855 
                -0.698649
            ] 
            [
                4.65405 
                4.12903 
                1.02077
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.02562e-11 
                7.133879999999999e-12 
                -5.61849e-11
            ] 
            [
                1.48031e-10 
                1.58239e-10 
                7.79774e-11
            ] 
            [
                5.541660000000001e-11 
                2.97803e-10 
                2.26105e-10
            ] 
            [
                1.29704e-10 
                4.12978e-10 
                3.93608e-10
            ] 
            [
                3.06699e-10 
                -2.46774e-11 
                2.56051e-10
            ] 
            [
                4.28292e-10 
                1.50929e-10 
                4.5131e-10
            ] 
            [
                2.82838e-10 
                2.54855e-10 
                -6.98649e-11
            ] 
            [
                4.65405e-10 
                4.12903e-10 
                1.02077e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                53.6182572 
                -60.922141 
                18.6798223
            ] 
            [
                0.5315815 
                -1.2076835 
                4.5001812
            ] 
            [
                7.4209078 
                -9.2828028 
                8.1510926
            ] 
            [
                11.6992864 
                -5.6019631 
                -2.6676881
            ] 
            [
                -5.563912 
                2.5028018 
                -0.5843901
            ] 
            [
                -37.1711157 
                48.0646729 
                -23.2618201
            ] 
            [
                -18.2942931 
                19.2278722 
                3.3436971
            ] 
            [
                -12.2407122 
                7.2192434 
                -8.1608949
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.590591813388127e-08 
                -9.760802999928115e-08 
                2.992837456975849e-08
            ] 
            [
                8.516874513497953e-10 
                -1.934922269025917e-09 
                7.210085108003689e-09
            ] 
            [
                1.188960498227236e-08 
                -1.487268962165678e-08 
                1.305948999769589e-08
            ] 
            [
                1.87443231501234e-08 
                -8.975334309404292e-09 
                -4.274107505406373e-09
            ] 
            [
                -8.91436972658857e-09 
                4.009930530456157e-09 
                -9.36296155646974e-10
            ] 
            [
                -5.955469254359183e-08 
                7.700809520677934e-08 
                -3.726954432147552e-08
            ] 
            [
                -2.931068869888276e-08 
                3.080644730657026e-08 
                5.35719332065676e-09
            ] 
            [
                -1.961178290878134e-08 
                1.15665029953447e-08 
                -1.307519501358596e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 12.814127 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.053049469536204e-18
    }
}