32 Lattice="42.0 0.0 0.0 0.0 42.0 0.0 0.0 0.0 42.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-61.804847720676065 stress="0.0006161499870790884 -0.0003249661779628497 -7.317476734653789e-05 -0.0003249661779628497 0.0005921335821422534 0.0001165168600216816 -7.317476734653789e-05 0.0001165168600216816 0.00098293101665338" free_energy=-61.804847720676065 pbc="F F F" C 20.88909689 21.11115480 21.11044915 -1.17235019 6.92581153 3.38891274 C 22.70960170 22.31143450 20.86432452 2.91228095 -3.00097117 -0.05255342 C 22.28829595 20.83509776 22.64041416 12.92762610 -3.66621376 0.74912387 C 21.07687608 22.51878885 22.32834452 -1.85852062 -0.36984919 -1.39964587 C 23.64970377 20.95894820 21.20259391 -9.09155113 3.19023907 5.86996107 C 25.44594316 22.20865944 20.86550211 -0.02954028 -0.21069951 0.34065073 C 25.28802619 21.08413743 22.68584377 -3.86800915 2.99707347 -0.00120480 C 24.18362810 22.69581920 22.64685009 0.78052571 -0.79412509 0.11106673 C 21.26959405 24.17626233 20.85402479 3.12818941 9.03068867 8.62141402 C 22.76831875 25.49207130 21.15300231 -2.02941566 -3.05063390 -2.05181254 C 22.53848316 23.95774659 22.41852158 -6.12639582 -2.29994263 1.84036758 C 20.93982767 25.38825682 22.27041603 1.92201278 -11.64344953 0.35001902 C 24.11180484 24.17895518 21.29140871 -2.86537111 1.24021748 -0.07716365 C 25.61455359 25.53253581 21.14904689 -1.73597843 -5.46195505 4.10403639 C 25.28091226 24.10609294 22.46603997 4.57262299 5.52713551 -2.03236150 C 23.80598025 25.52227801 22.51361598 -5.17835064 5.41286990 4.15619609 C 20.85198705 20.97567541 24.06329927 4.45986758 3.57382007 7.84793015 C 22.14088401 22.27846858 23.89536594 -4.95373958 -3.64780527 -7.45161653 C 22.34126820 20.84140700 25.31668137 -7.05412982 4.67442594 -3.67215879 C 20.91986395 22.24396547 25.59073906 3.08990333 -6.67322402 -5.21364849 C 24.27219963 20.93381326 24.13132919 -4.59477767 -4.65976512 -0.71830041 C 25.75978669 22.22386060 23.78504734 5.29400754 -0.92240912 12.63599686 C 25.68365717 21.48475961 25.58343331 -2.21323570 7.42949379 -11.40751602 C 23.80586595 22.43262793 25.59887856 3.58647240 -1.89888669 -0.04153431 C 21.23171545 24.18190327 23.82183498 8.91021376 1.09006085 -25.46395276 C 22.71219253 25.42485375 24.12990665 13.36238814 -3.10447366 -7.99202757 C 22.00124836 24.28360799 25.70512402 3.52074327 -9.37197017 10.64725219 C 21.13362859 25.32702941 25.57034430 -7.66906740 12.37022026 12.48764778 C 24.04852473 24.05473499 23.91561068 -6.01730443 -5.98531927 4.97160224 C 25.63661615 25.40480033 23.73218398 5.75815011 1.27960508 -0.38796557 C 25.29869006 24.11041876 25.26735611 -8.52666992 9.15891871 -1.33681928 C 23.94576304 25.45095759 25.58611608 0.75940347 -7.13888716 -8.82189594