32 Lattice="6.080733339727541 0.0 0.0 0.0 6.080733339727541 0.0 0.0 0.0 6.080733339727541" Properties=species:S:1:pos:R:3:forces:R:3 energy=-183.47704462071164 stress="-0.07949150471230533 0.0010499418405142383 0.07019937118294028 0.0010499418405142383 0.01296905230613628 -0.07725496521527847 0.07019937118294028 -0.07725496521527847 0.03953583921916723" free_energy=-183.47704462071164 pbc="F F F" W 0.02202686 0.02501331 0.01668976 0.32368232 3.04885846 2.41578995 He 1.51461689 1.51326015 0.00850386 -0.39560998 1.38731417 -1.07083736 He 1.50349118 0.01133034 1.48590686 1.33935833 -2.11068350 -1.07225640 H 0.01733181 1.51039062 1.51525851 1.34185281 -0.11897063 0.74890552 H 3.05854559 0.01147044 0.01092453 -0.63710150 2.07692953 1.53959710 W 4.58255554 1.52632608 0.02212555 6.33620975 0.05377303 -8.59921878 He 4.57366792 0.00322746 1.50441625 0.81427547 -2.44994002 1.12724388 W 3.04758799 1.49688811 1.50979595 -6.57068970 1.05528479 1.70948284 H 0.02736991 3.06938112 0.00742865 1.45075359 -4.43392788 4.37289956 H 1.49919191 4.55813843 0.01944920 4.76457420 -2.38133400 2.42647436 H 1.52392777 3.04505883 1.54040837 1.70420112 -1.42000975 1.38042833 H 0.01969984 4.56628579 1.49200621 0.47206343 -3.19722994 5.05182967 He 3.03356147 3.00633569 0.02321424 -2.72692245 1.34873296 -1.10364199 W 4.55304202 4.53348104 0.01068371 -2.03161522 -0.23668308 0.86682039 He 4.55631588 3.03038831 1.51635127 1.30605197 0.03413123 1.19463465 He 3.03521743 4.56319494 1.49500935 -2.74304370 0.16118702 -0.21177386 W 0.02830107 0.00793675 3.02368733 -4.59751543 -5.73698756 -1.88228937 W 1.49222717 1.57331211 3.05491082 3.95351674 -1.08027973 -2.24372771 H 1.54175761 0.01493017 4.57018820 -0.94831267 1.69643090 -2.07213276 He 0.01640196 1.48971349 4.56120408 -1.08201262 -0.26639870 3.59657712 H 3.05094929 0.00437187 2.98711954 -1.47297426 2.45977910 -0.10847309 He 4.54349800 1.49727124 2.99926133 2.34563403 -0.25249688 0.49933189 He 4.53252634 0.03627647 4.55839492 1.07546995 -1.23633272 -0.12785370 W 3.01155516 1.49280153 4.57064177 4.30665799 3.06782935 5.80520057 W 0.02880146 3.03608299 3.06046879 -7.88207519 4.37801820 -14.49182563 He 1.50926858 4.55937676 3.06018268 2.11926418 1.15446476 -1.15407226 H 1.48735468 3.05012480 4.58747873 0.46217157 -0.95684352 -1.16710813 W 0.01668955 4.56607339 4.56815523 0.93992567 5.57640897 4.98037948 He 3.09168434 3.05309929 3.05474553 0.13262260 2.31492559 0.48052569 W 4.55104392 4.56828756 3.04146291 -0.63077665 -0.90689319 2.01301000 H 4.53346344 3.03026390 4.59012240 -2.14157478 -0.49346670 -2.57491649 H 3.05224489 4.56645195 4.54492357 -1.32806157 -2.53559024 -2.32900348