32 Lattice="39.15165710449219 0.0 0.0 0.0 39.15165710449219 0.0 0.0 0.0 39.15165710449219" Properties=species:S:1:pos:R:3:forces:R:3 energy=-44.54993973769612 stress="-0.0007545014499178276 -0.00019969962746342978 0.000211908895152475 -0.00019969962746342978 -0.0003020996780836836 0.00028619775319604056 0.000211908895152475 0.00028619775319604056 -0.0005056073429806827" free_energy=-44.54993973769612 pbc="F F F" C 19.45533280 19.66845755 19.66786951 -0.90322127 6.36473449 5.35817394 C 21.14877010 20.81696411 19.46918435 5.65736548 -5.27729794 -0.35519341 C 20.81933978 19.68736691 21.09111382 1.32679260 0.16754983 4.90885866 C 19.39093506 20.98975940 20.83105579 -3.00427044 -5.20729847 -7.04931848 C 22.26970387 19.54161872 19.74465681 -5.06505932 5.06924449 -3.06966197 C 23.82485003 20.73131822 19.51237643 0.88992842 -2.06025506 1.01241511 C 23.59400412 19.76147092 20.91768547 3.14863746 -1.75537031 -2.01930497 C 22.52539891 21.13728469 21.09647710 -4.31411509 1.23313308 4.22634561 C 19.78543552 22.51926076 19.45418254 -1.70961189 2.37980090 2.98748815 C 21.08242040 23.76404170 19.87058217 -0.89472643 4.46539638 -1.38822220 C 21.00617132 22.33716431 20.90620333 -5.57851774 -8.09933058 0.93352240 C 19.45811607 23.67752964 20.78106160 -0.05052955 -3.21669599 -1.81991845 C 22.53219731 22.52150481 19.81866915 0.54576275 -4.68708751 -10.63682003 C 23.87445355 23.78487329 19.78478530 1.84775870 1.41744191 -1.17046316 C 23.58807584 22.46078627 20.84408004 11.20474332 1.31597310 2.46164488 C 22.21069236 23.62196227 20.98544867 -4.85814704 13.49742882 3.58625382 C 19.45317278 19.76075887 22.42512488 -3.47999547 -1.25217636 0.87611033 C 20.92198070 20.90867918 22.36780406 4.87511734 1.59925791 -2.35319712 C 20.72098296 19.44366772 23.61788343 -0.04414141 0.60862432 2.70910491 C 19.60107233 20.76073991 23.84626484 -0.43310457 -2.45027150 0.13439221 C 22.59920851 19.52067293 22.48181648 3.84086433 -0.70927512 5.65011514 C 23.98713786 20.92026566 22.19324827 1.96841034 -0.22138218 2.26868563 C 23.92369660 19.74490124 23.84017671 -4.96737144 0.38889874 -6.14308095 C 22.08152760 20.93084747 23.95476972 -2.10150805 -2.36487459 -3.09069265 C 19.81293071 22.45174391 22.22390463 -0.57372912 -0.49549869 -5.85577775 C 21.15092913 23.70802708 22.48063103 1.36702947 7.57723471 -10.04104881 C 20.79260577 22.60802713 23.82239896 -4.65479044 1.30890550 10.91892165 C 19.68718571 23.62650680 23.82926920 1.50577156 -3.11859810 3.19752391 C 22.28494185 22.41798798 22.30205106 0.23192795 -5.23734398 -3.00758645 C 23.88449574 23.69131590 22.16371498 1.42178067 -4.80257342 1.46978033 C 23.60289067 22.46439113 23.42870274 0.75990338 4.38316651 -2.10018792 C 22.16056386 23.32427442 23.84241236 2.04104546 -0.82146090 7.40113763