../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Se
A_mP32_14_8e
a b/a c/a beta x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8
standard
4
14.2693 0.64257532 0.8805898 85.7461 0.61925041 0.96745002 0.87768016 0.40272191 0.21555245 0.83485588 0.80884083 0.76126063 0.64285734 0.71667415 0.6044067 0.042611101 0.77710191 0.37264025 0.1210321 0.44284588 0.83313463 0.2231086 0.29848122 0.64958129 0.39133351 0.24137984 0.54731617 0.56034029
9.3807 1.130502 1.6467321 125.9498 0.81380468 0.048377932 0.72841777 0.088776406 0.19144369 0.0089238868 0.90016675 0.28821875 0.043626319 0.43238106 0.99215198 0.74644946 0.97671031 0.22845373 0.82885404 0.51375308 0.094643756 0.64586129 0.43873789 0.14291176 0.86150718 0.71213609 0.12842072 0.031280311
18.4736 0.58363827 0.81370171 149.9157 0.36152929 0.54844893 0.065307814 0.44840442 0.37973276 0.073005998 0.30362681 0.35691099 0.79106846 0.20815593 0.033091859 0.51373498 0.90890178 0.30385836 0.43782308 0.88600506 0.30007562 0.57004906 0.96662283 0.49385843 0.71067711 0.12655018 0.29614913 0.13364724
14.6912 0.88423682 0.84180326 139.986 0.32014179 0.7417709 0.32947715 0.15580572 0.60426485 0.17025607 0.090714083 0.57966711 0.92818242 0.2290334 0.44343643 0.98427013 0.42141115 0.51555115 0.062587303 0.6240191 0.51352237 0.35860222 0.64798185 0.67746122 0.46159291 0.54811573 0.66865851 0.54569189
Sim_LAMMPS_BOP_ZhouFosterVanSwol_2014_CdTeSe__SM_567065323363_000