32 Lattice="7.770225811557793 0.0 0.0 0.0 7.770225811557793 0.0 0.0 0.0 7.770225811557793" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-67.43223017020512 pbc="F F F" Si 0.21593242 0.15849438 0.16564762 14 -1.81468343 -1.48264540 -2.32111761 Ge 2.03323407 2.05297525 0.08359293 32 2.38692521 -2.99217407 -3.76502745 Ge 1.98791129 -0.12140108 1.75932071 32 1.96166540 -1.84463530 1.33308296 Si 0.11310106 1.96157729 1.72078558 14 -3.90607851 -0.50886009 1.63538766 Si 3.95596230 0.05502824 0.00577797 14 1.46474039 2.74037289 1.13974748 Si 5.96518397 2.13072377 -0.05944733 14 -2.08466684 -4.49941222 2.36984614 Ge 5.98502900 -0.00036771 1.78067597 32 -1.32094848 5.60435410 -0.92343920 Ge 3.94424026 2.15905940 1.91478347 32 2.15874183 -7.76415760 4.71910609 Ge 0.26395311 3.80424072 0.08615711 32 -1.12331628 6.06021593 -3.64058004 Si 2.14888284 5.91948855 -0.06234836 14 -2.10297415 -4.65252279 1.44725786 Ge 1.73141914 3.87430031 1.89970550 32 2.81182441 1.98462712 2.45318354 Si 0.15702580 5.92989691 2.18563818 14 -5.29384672 -0.43819900 -4.94931514 Si 3.85897126 3.84036822 0.03209238 14 1.88650867 4.62732998 -1.90784154 Si 5.95252762 5.61763092 -0.14225453 14 -2.24551616 -1.66339937 0.74993235 Ge 5.65056810 3.90236321 1.84250482 32 6.43431810 -2.07482979 3.47779239 Si 4.11924371 5.68154092 2.15929767 14 -1.78907221 5.15902760 -4.45844879 Ge -0.10270021 0.04536111 4.12228551 32 -3.18839295 -2.60669769 -1.55015501 Si 1.53123331 1.74899353 3.69941029 14 1.65582334 2.64907223 -0.30745805 Si 1.72601388 0.09225307 5.68386200 14 1.76233968 -1.19720003 2.20214536 Si -0.17044765 1.70039496 5.92678554 14 -0.13670657 4.63341619 -0.77386367 Ge 3.65975406 0.02491907 3.91783640 32 0.20893115 1.62762012 -3.81970055 Si 6.01941973 2.02227886 3.98952109 14 -3.68657488 -1.31322674 -1.80101817 Si 5.92794580 0.14857456 6.00419345 14 -2.18598982 4.91811948 -3.66037015 Si 3.68638636 1.68026985 5.70774055 14 2.30096442 1.33451993 1.67034776 Ge 0.00941026 3.89560275 4.02604073 32 -2.35836688 -2.35014739 1.79277625 Ge 1.77967395 5.93071725 3.59896038 32 5.35191513 2.56164326 5.88406274 Si 1.91361398 3.75746187 5.59035696 14 1.41974514 -2.75775390 1.57252587 Ge 0.03947609 5.85465922 5.85655864 32 2.77600599 -1.71334854 -1.43087530 Ge 3.77520199 3.99292686 3.68359695 32 -1.97608052 -4.18098013 3.50557689 Ge 5.66330251 5.58916068 4.18969763 32 3.84360706 1.30510341 -1.96082905 Ge 5.86375341 3.88336799 5.98177387 32 -0.72337321 -0.28114735 -0.35433189 Ge 3.77664801 5.79534875 5.62927279 32 -2.48746834 -0.88408485 1.67160028