32 Lattice="6.239341759462912 0.0 0.0 0.0 6.239341759462912 0.0 0.0 0.0 6.239341759462912" Properties=species:S:1:pos:R:3:forces:R:3 energy=-200.21214221597484 stress="-0.014042638877583289 -0.020977120829666535 0.0637408405270176 -0.020977120829666535 -0.048119209781226094 -0.0732657454682928 0.0637408405270176 -0.0732657454682928 0.005720937742901644" pbc="F F F" H 0.02719536 0.00222740 0.02520571 1.75503146 1.92964298 3.24215246 He 1.57531671 1.59099428 0.00996899 -0.17970013 0.02203776 -2.08064227 W 1.55936918 0.02116353 1.56761403 0.40571323 -6.40818915 -2.87851646 W 0.00935189 1.57105179 1.54434448 -5.75180587 -0.21168260 -4.96731277 He 3.14617848 0.04262526 0.00586552 -0.08216950 -0.29214309 -2.38650914 He 4.67083087 1.58096412 0.02935749 1.23737951 0.22871181 -1.06286777 W 4.67899430 0.04855123 1.54261677 5.15665961 0.85433224 0.18665101 He 3.11106251 1.54938289 1.53945884 0.17486403 1.35749833 -0.83223669 He 0.01397690 3.16851610 0.00693732 0.13632780 1.24477809 -1.08942419 H 1.58404803 4.68299730 0.01904519 2.41740454 -4.16954810 1.51052352 H 1.53097528 3.09460306 1.55456447 0.70729864 -1.44237649 1.00329121 He 0.00611448 4.68256456 1.56836322 0.38327431 1.15881483 -1.18579956 W 3.13137117 3.12165241 0.01302016 -3.91289684 5.14187664 5.45895668 He 4.69538472 4.66345574 0.02642803 1.00375466 0.94373785 0.16601681 H 4.69756600 3.15288634 1.55894458 -2.39813604 -0.36220329 1.01349166 H 3.11226588 4.69574045 1.58296051 0.82613200 -2.00097845 1.69551461 He 0.00714760 0.00306471 3.14063949 -1.08456985 -1.09939438 2.45990622 He 1.55565941 1.53862506 3.14898040 -0.18264322 -0.08189444 2.43993192 H 1.53137554 0.00391582 4.68723034 3.17064482 1.47743904 -6.24380792 H 0.01715342 1.56827214 4.68079990 1.47439273 3.81309460 -5.11013699 W 3.17121321 0.00319630 3.15056841 0.03445385 -0.33386379 14.00406708 H 4.70187703 1.57424703 3.13076192 -2.97176086 0.44307232 -1.33575543 H 4.69046537 0.00466801 4.69995080 -2.84108984 0.58345102 -4.35508193 He 3.14382259 1.53986241 4.64861033 0.38696553 -0.18409725 2.10663027 W 0.01135549 3.11223149 3.11753804 1.03596173 -1.58476025 1.84187061 H 1.53662469 4.68500449 3.17199072 0.97733516 -1.65173015 0.48713180 He 1.55698389 3.11973798 4.70779912 -0.10617548 -2.17285643 2.10091633 W 0.02203594 4.66073248 4.68371946 0.78766908 3.94710279 4.05085391 W 3.11939001 3.14554755 3.09167147 -4.20860429 -10.99239310 -10.16903657 W 4.66598259 4.66653546 3.13943140 10.48563524 2.93167457 -7.88966851 H 4.68404701 3.13908706 4.70919605 -2.47886851 1.42275186 -2.61597116 W 3.14161365 4.65349906 4.65757758 -6.35847750 5.48809423 10.43486128