32 Lattice="45.61164474487305 0.0 0.0 0.0 45.61164474487305 0.0 0.0 0.0 45.61164474487305" Properties=species:S:1:pos:R:3:forces:R:3 energy=-23.305489289508724 stress="-0.0002554232482469234 3.4106132930279836e-05 -2.9664467577341086e-05 3.4106132930279836e-05 -0.00025633200670001284 -2.6485722330569054e-05 -2.9664467577341086e-05 -2.6485722330569054e-05 -0.0002914004162320953" pbc="F F F" H 22.71340311 22.89845137 22.89786333 -0.31504377 -0.53642061 -0.90561243 H 24.60947777 24.27767177 22.69275947 -1.23208874 2.54325850 -0.56511562 H 24.25838964 22.91736073 24.36257958 0.33697038 -0.86750310 1.22123057 H 22.66955834 24.45046706 24.29176345 -0.14435962 1.02746019 0.59181444 H 25.74983902 22.77161254 22.95959589 1.95966122 -1.86224282 -0.25905933 H 27.68033426 24.19202588 22.86099249 0.37806569 0.55198870 -1.00314443 H 27.51613947 22.99146474 24.58967949 0.38079186 -3.21007627 -2.66961404 H 26.21682042 24.59799235 24.31004275 -2.08920178 -1.11477061 1.40741258 H 22.94786047 26.21068227 22.68417636 -0.13705236 -1.05862469 -0.66104933 H 24.60977919 27.68617706 22.93332430 -0.11640149 0.86004748 -1.89231587 H 24.46515854 26.02858582 24.36691100 0.34277847 -1.78408500 -0.03495450 H 23.00562716 27.59966499 24.24348971 -0.93224720 1.57471630 0.70822494 H 26.22361882 26.21292632 23.04866297 -1.46820847 -1.20919245 -4.10107941 H 27.79658890 27.71989749 22.91713928 0.20385011 0.57093075 -0.13390576 H 27.51021119 26.15220778 24.40650966 3.57610290 -0.82820870 1.40427792 H 25.90211387 27.54409763 24.44615634 0.51298048 2.67723152 1.39683135 H 22.68247825 22.87030289 26.11654639 -0.71517156 -0.82940325 -1.33426957 H 24.38268837 24.25020017 25.95750361 0.72320264 1.54019263 0.07529695 H 24.30253318 22.67366154 27.54001878 0.71295276 -0.61873625 0.36255200 H 22.73973067 24.22144757 27.64755764 0.01563273 1.50172921 0.69215513 H 26.29063002 22.84269058 26.17323799 -2.20558090 -0.52859121 0.05730405 H 27.90927322 24.20641396 25.88466978 1.05430008 3.49874086 1.97950740 H 27.72510570 23.01890101 27.69009443 0.35329304 -0.03532678 0.87167842 H 25.76580444 24.39155514 27.77058203 0.18572447 0.72094952 -0.07492103 H 22.99891858 26.21538306 25.76724984 -1.05393024 -1.23891528 1.35045881 H 24.61163679 27.63016243 26.17205254 -0.56886354 1.33012476 -1.24554991 H 24.25331344 26.29944864 27.74453431 1.55138475 -3.92778300 0.52448008 H 22.91717953 27.54864215 27.67681422 -2.41731826 2.12782949 -0.03731665 H 26.10423427 26.10940949 25.99347257 -1.38666967 -2.18440735 0.36599304 H 27.57568460 27.61345125 25.91027681 0.66403627 1.46935977 0.21789120 H 27.52502603 26.15581263 27.49891440 1.09448034 -1.32667663 0.76535439 H 25.92657570 27.47735627 27.76454771 0.73592944 1.16640431 0.92544459