{
    "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" [
            [
                3.272556100000001 
                5.0591680000000006 
                -1.2371771000000003
            ] 
            [
                0.9663390000000002 
                2.4420122000000006 
                0.6320680000000001
            ] 
            [
                4.233608000000001 
                4.147212400000001 
                -3.884875000000001
            ] 
            [
                -1.3106619000000002 
                3.0204389000000007 
                -3.987004700000001
            ] 
            [
                -2.4621957000000005 
                0.5196971000000001 
                3.896759100000001
            ] 
            [
                -2.4615576000000003 
                -5.693376800000001 
                0.19572080000000006
            ] 
            [
                -2.3277218000000004 
                -3.076539200000001 
                2.3119265000000007
            ] 
            [
                0.08963390000000002 
                -6.418612600000002 
                2.0725824000000004
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.243212873676428e-09 
                8.105680690299495e-09 
                -1.982176225409144e-09
            ] 
            [
                1.548245753567252e-09 
                3.912534854548375e-09 
                1.012684572355814e-09
            ] 
            [
                6.782987759231848e-09 
                6.644566748771859e-09 
                -6.224255899730402e-09
            ] 
            [
                -2.099911853953308e-09 
                4.83927659013487e-09 
                -6.387885717359719e-09
            ] 
            [
                -3.944872386374291e-09 
                8.326465435175599e-10 
                6.243296326909651e-09
            ] 
            [
                -3.943850037472559e-09 
                -9.12179520236512e-09 
                3.135792899642728e-10
            ] 
            [
                -3.729421447686494e-09 
                -4.929159179214737e-09 
                3.704114587307972e-09
            ] 
            [
                1.436093390111252e-10 
                -1.028375104569231e-08 
                3.320643065961555e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 171.7218 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.751286532416935e-17
    }
}