32 Lattice="37.650634765625 0.0 0.0 0.0 37.650634765625 0.0 0.0 0.0 37.650634765625" Properties=species:S:1:pos:R:3:forces:R:3 energy=-84.55236868244857 stress="-0.003975484195106514 -0.00038364095578734844 0.00027521212060839436 -0.00038364095578734844 -0.0031161722699256738 0.000617016485415658 0.00027521212060839436 0.000617016485415658 -0.0028609020113513585" pbc="F F F" C 18.73289812 18.91794638 18.91735834 2.00486421 13.76678511 14.46132814 C 20.34465099 20.01284500 18.71225448 12.07201784 -12.64862423 0.25631556 C 19.99356287 18.93685574 20.28699471 -7.43141984 -2.33745756 -4.71977658 C 18.68905335 20.18564029 20.02693668 0.41172757 -16.56278976 -11.82769311 C 21.41197681 18.79110755 18.99414564 -7.19547907 15.94863383 -3.96746910 C 22.91351504 19.92719911 18.69818107 -5.64953917 -8.87469695 7.91028629 C 22.68266913 19.01095975 20.25820159 10.42662761 -5.07285686 -10.34032798 C 21.66767186 20.33316558 20.45960968 -2.63411051 -19.71124365 -15.32613918 C 18.80283708 21.66153371 18.70367137 -2.82014692 15.61342020 17.67478997 C 20.34495242 22.85270671 18.95281931 -5.68071604 12.18233429 -6.90302045 C 20.20205221 21.47943726 20.10208422 -47.23896512 -21.75747167 -11.45722367 C 18.70760490 22.76619465 19.97866294 -0.17560887 -16.75842334 -15.19129876 C 21.67447026 21.66205731 19.06815798 -5.31929649 -6.57930186 -54.84849864 C 22.96311856 22.87353830 19.03427413 5.57797591 3.11194665 -0.52396875 C 22.67674085 21.50133726 19.90755277 55.25097432 -13.73297948 1.80088322 C 21.35365366 22.71062728 20.18132956 -4.32860333 55.42208091 -6.08455099 C 18.70197326 18.80504689 21.56739783 6.15626598 8.69131298 15.37441044 C 20.32306241 19.98537339 21.62926369 -20.80047280 2.77109691 11.72652090 C 20.03770641 18.69315655 22.58570588 -14.97828795 -0.54475040 0.68932604 C 18.75853734 19.95662080 22.93492985 4.54472895 -15.35816301 -13.11394821 C 21.74148146 18.86218559 21.62408943 14.72964552 -17.28247578 17.86341184 C 23.07580287 20.11614655 21.33552122 13.59896643 -1.73038380 1.09938866 C 23.01236160 18.87366383 22.92884172 -10.54005416 0.22821652 -10.12912796 C 21.38853274 20.05451072 22.91556381 0.97906224 0.08776625 -0.14266243 C 19.01841359 21.55991146 21.36617758 -10.07326879 -2.99487798 -4.45691726 C 20.34681002 22.79669209 21.47482768 -4.55095346 25.71795910 2.95375527 C 19.91389633 21.75030008 22.91106397 -4.69530219 4.62724683 13.95124354 C 18.70572804 22.66398908 22.91793421 8.09380215 -6.14743625 1.16271453 C 21.34846422 21.56026093 21.44432401 4.15975812 -8.62536241 32.03098910 C 23.02306526 22.53202879 21.41231097 7.46982110 4.34760260 19.86589559 C 22.82848137 21.60666407 22.51065847 12.29876984 11.43122845 2.04887153 C 21.37742714 22.64388593 22.93107737 -3.66278312 2.77166435 8.16249246