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=-18.2269530864704 stress="0.00042169996124034664 8.715657210977705e-06 5.738432453258252e-06 8.715657210977705e-06 0.000454339296785742 -1.0882969830066141e-05 5.738432453258252e-06 -1.0882969830066141e-05 0.00040773483899303616" free_energy=-18.2269530864704 pbc="F F F" He 20.70342959 20.90085166 20.99793547 0.46965477 0.17992749 0.33251001 He 22.78187239 22.51001192 20.98453339 1.02435137 -0.18300695 1.62088544 He 22.60170120 20.87793365 22.09330245 0.22323159 1.24140966 -0.12526629 He 21.00082602 22.74624097 22.64302402 0.87785090 0.54639253 0.18440364 He 23.85498893 21.11042859 21.20947124 0.30340960 1.35172761 0.79507749 He 25.35512851 22.71001120 20.91333883 -0.92040568 -0.07727057 1.24195823 He 25.34655491 20.87241235 22.08795690 -0.98989007 0.84414151 -0.00176958 He 23.79556760 22.52054874 22.43858073 -0.08394867 0.30859987 -0.62852178 He 20.75205420 24.15488783 21.05988540 0.88561773 0.46879831 1.04313430 He 22.20245745 25.66431082 20.81425730 -0.67526574 -0.69435627 0.88527320 He 22.48844065 24.01551404 22.39971974 0.11793769 -0.53028290 0.19177110 He 20.87366136 25.46097674 22.28219307 0.89730717 -1.01243271 -0.46938362 He 24.21813893 23.76716069 21.19410236 -0.49478862 -0.44381187 0.84407018 He 25.33096497 25.38201197 20.93300593 -0.55068670 -0.92502551 0.56112368 He 25.22002482 23.77696427 22.41661558 -1.08226987 -0.47185687 -0.49493068 He 23.82577859 25.72586561 22.79391194 0.08460227 -1.00295954 0.43390465 He 20.72614529 21.02103145 23.94850967 0.68526240 0.80154206 0.22214630 He 22.68220204 22.36373964 24.23573857 0.58541909 0.09889531 0.42203698 He 22.52724172 20.77538150 25.20296332 0.50339919 1.17877132 -1.00971895 He 20.84887301 22.72083292 25.28984966 0.87527625 0.32559526 -1.04720266 He 23.98735431 20.92299150 23.90698366 -0.29485520 1.49468317 0.33302070 He 25.68107110 22.03045640 24.13102478 -1.05676463 -0.18603634 0.03009490 He 25.59995250 21.26120756 25.51193751 -0.82168694 0.46320462 -0.42158710 He 23.96982634 22.31973428 25.54396501 -0.22809605 -0.27398566 -1.65215372 He 21.07236142 24.20379337 24.13771744 1.07012674 -0.49584403 0.12991579 He 22.26922180 25.28229695 24.28266374 1.13396790 -1.08471550 -0.69184724 He 22.68745344 24.02015752 25.37970777 -0.46884051 0.06045207 -1.62074553 He 21.27711528 25.37871118 25.25213077 0.02071094 -0.78725165 0.21828721 He 23.73125112 23.71824351 23.98454179 -0.78099972 -0.29680395 -0.31381994 He 25.26429260 25.62968218 24.21980528 -0.85439978 -0.68286437 0.45715186 He 25.79977655 24.18543805 25.45460942 -0.60088272 0.50258515 -0.55029828 He 24.07327937 25.69989723 25.62961200 0.14565530 -0.71822127 -0.91952028