32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-61.80484706525519 pbc="F F F" C -0.11090311 0.11115480 0.11044915 6 -1.17235019 6.92581147 3.38891270 C 1.70960170 1.31143450 -0.13567548 6 2.91228091 -3.00097113 -0.05255342 C 1.28829595 -0.16490224 1.64041416 6 12.92762601 -3.66621376 0.74912387 C 0.07687608 1.51878885 1.32834452 6 -1.85852063 -0.36984918 -1.39964587 C 2.64970377 -0.04105180 0.20259391 6 -9.09155103 3.19023903 5.86996101 C 4.44594316 1.20865944 -0.13449789 6 -0.02954028 -0.21069951 0.34065072 C 4.28802619 0.08413743 1.68584377 6 -3.86800911 2.99707340 -0.00120484 C 3.18362810 1.69581920 1.64685009 6 0.78052567 -0.79412511 0.11106672 C 0.26959405 3.17626233 -0.14597521 6 3.12818937 9.03068858 8.62141392 C 1.76831875 4.49207130 0.15300231 6 -2.02941566 -3.05063384 -2.05181256 C 1.53848316 2.95774659 1.41852158 6 -6.12639578 -2.29994264 1.84036759 C -0.06017233 4.38825682 1.27041603 6 1.92201276 -11.64344941 0.35001902 C 3.11180484 3.17895518 0.29140871 6 -2.86537109 1.24021745 -0.07716371 C 4.61455359 4.53253581 0.14904689 6 -1.73597840 -5.46195498 4.10403634 C 4.28091226 3.10609294 1.46603997 6 4.57262302 5.52713545 -2.03236148 C 2.80598025 4.52227801 1.51361598 6 -5.17835057 5.41286991 4.15619607 C -0.14801295 -0.02432459 3.06329927 6 4.45986750 3.57382002 7.84793007 C 1.14088401 1.27846858 2.89536594 6 -4.95373951 -3.64780521 -7.45161646 C 1.34126820 -0.15859300 4.31668137 6 -7.05412973 4.67442588 -3.67215873 C -0.08013605 1.24396547 4.59073906 6 3.08990329 -6.67322395 -5.21364842 C 3.27219963 -0.06618674 3.13132919 6 -4.59477766 -4.65976510 -0.71830039 C 4.75978669 1.22386060 2.78504734 6 5.29400754 -0.92240907 12.63599678 C 4.68365717 0.48475961 4.58343331 6 -2.21323567 7.42949372 -11.40751591 C 2.80586595 1.43262793 4.59887856 6 3.58647237 -1.89888667 -0.04153431 C 0.23171545 3.18190327 2.82183498 6 8.91021365 1.09006080 -25.46395260 C 1.71219253 4.42485375 3.12990665 6 13.36238802 -3.10447359 -7.99202752 C 1.00124836 3.28360799 4.70512402 6 3.52074333 -9.37197021 10.64725216 C 0.13362859 4.32702941 4.57034430 6 -7.66906743 12.37022028 12.48764770 C 3.04852473 3.05473499 2.91561068 6 -6.01730440 -5.98531924 4.97160224 C 4.63661615 4.40480033 2.73218398 6 5.75815007 1.27960510 -0.38796557 C 4.29869006 3.11041876 4.26735611 6 -8.52666984 9.15891861 -1.33681925 C 2.94576304 4.45095759 4.58611608 6 0.75940346 -7.13888709 -8.82189586