32
Lattice="8.099393844604492 0.0 0.0 0.0 8.099393844604492 0.0 0.0 0.0 8.099393844604492" Properties=species:S:1:pos:R:3:forces:R:3 energy=-78.07742250740908 stress="15.897024176348593 1.449739807421806 -2.8876584665965415 1.449739807421806 11.142688468170922 -1.5981128005675256 -2.8876584665965415 -1.5981128005675256 12.859631104383556" pbc="F F F"
Al      -0.12049575       0.09262900       0.09204096       0.84076427       0.01774825       0.02539562 
Al       2.19951654       1.86771055      -0.13472070      -0.45912891       0.38825208       0.76507366 
Al       1.87650492      -0.13741853       2.16351806       0.13149899       0.41335391      -0.32593488 
Al      -0.18489349       1.80991958       1.88180223       0.73877242       0.76844707       0.68622318 
Al       3.91682060      -0.03420984       0.16882826       0.25138235       0.44557729       0.74341228 
Al       6.12874646       1.70359418      -0.11208157      -0.86507527       0.21026552       0.80089901 
Al       5.89790054       0.18564236       2.17971827      -0.04214867      -1.61478116      -2.28638664 
Al       4.20272034       2.18803113       2.14722354      -2.11835657      -1.48172894      -0.69731701 
Al       0.22466171       4.19658220      -0.12164601       0.21868481      -0.28166012       0.45188320 
Al       2.19981797       6.06793813      -0.07616711      -0.17846762      -0.36541338       0.41473003 
Al       2.05691776       4.01448575       1.70843704      -0.21658687      -0.67914362       0.28069249 
Al      -0.03508886       5.98142607       2.08248537       0.54142523       0.61435986      -1.16825339 
Al       4.20951874       4.19882624       0.24284059      -0.53353155      -0.74957753      -2.31719775 
Al       6.17000671       6.10165856       0.12420575      -0.62313453      -0.53435462       0.65916699 
Al       5.89197226       3.94886580       1.99654844       2.49743098       0.92961061       0.67726657 
Al       3.88801380       5.92585870       2.03619511       0.40861699       1.27502653       0.54917302 
Al      -0.12334412      -0.02027049       4.10244631       0.48356599       0.57702408      -0.15806637 
Al       1.87347870       1.84023894       3.92959765       0.28276872       0.39962565       0.31901442 
Al       1.89257196      -0.13216084       5.92177986       0.21817145       0.79415447      -0.57226706 
Al      -0.06678005       1.86011580       6.15016127       0.88642860       0.07665680      -0.82852229 
Al       4.27652994      -0.05515562       4.15913792      -1.07891423       0.07991008       0.56690857 
Al       6.07974793       1.79645273       3.87056970       0.73637604       2.10790706       2.50213574 
Al       6.22759302       0.16907269       6.14407314      -0.81350928       0.63751379      -0.64821938 
Al       3.86452054       1.91494279       6.25866614       0.01298166       0.09469646      -0.95071579 
Al       0.36034790       4.20128298       3.65408406      -0.38890702      -1.65458633       1.48313734 
Al       2.20167557       6.01192351       4.15795247      -0.24115827       0.69051691      -0.50730507 
Al       1.84335221       4.28534857       6.04367177       1.29858012      -2.03338626       0.07826372 
Al       0.11135716       5.93040323       6.13316563      -0.62931564       0.64771728      -0.58709863 
Al       4.09013420       4.09530941       3.97937249      -0.39706358      -0.28895087       0.89033193 
Al       6.18839217       5.99521233       3.94563902      -0.78788099      -0.51781399      -0.14816868 
Al       5.90678710       4.14171256       5.88067547      -0.48838219      -0.33183985      -0.26748220 
Al       3.91247563       6.09401100       6.14630879       0.31411257      -0.63512707      -0.43077265