32 Lattice="6.409315212965852 0.0 0.0 0.0 6.409315212965852 0.0 0.0 0.0 6.409315212965852" Properties=species:S:1:pos:R:3:forces:R:3 energy=-191.55324526179575 stress="-2.3557299828848315 -15.513544204463042 -0.14494277420488544 -15.513544204463042 -7.101522225741242 -16.254312211857062 -0.14494277420488544 -16.254312211857062 3.8843521407674437" pbc="F F F" H 0.02783892 0.02139400 -0.00884424 5.86823824 3.66317504 0.35250153 W 1.62386584 1.61110752 -0.01451984 -14.86544957 5.74806094 -1.81754814 He 1.61219373 -0.01350562 1.55262318 -3.19336349 -1.98869949 0.83806994 H -0.03040130 1.61404633 1.60733515 6.20648122 1.24495501 -1.38109066 W 3.23639281 -0.01188976 0.00883575 -1.47016336 -11.38687755 -3.54358125 W 4.81207145 1.58141117 -0.00988769 7.21235281 2.23166366 -7.11268248 H 4.83462497 0.00711212 1.59507027 -2.17736841 2.89682944 0.09636914 W 3.22216281 1.59173450 1.59321105 -8.74019585 1.41002131 -0.25248053 H 0.02226949 3.19679634 -0.01173377 2.81832524 -0.06402235 2.77721189 H 1.61873980 4.82373891 -0.00494861 -2.58088429 -2.65500662 4.79539533 He 1.58699070 3.19170968 1.56597338 -1.22594242 1.02089559 -0.10601617 W 0.01966984 4.79552783 1.62018779 6.16970196 -6.58468597 -1.87515864 H 3.23039567 3.17923579 0.02281373 0.43747919 -3.16571871 2.74783042 H 4.81219234 4.83349659 -0.00002045 -0.60464555 -6.29227678 4.61714044 W 4.78968178 3.18395980 1.58699397 9.14026761 14.62227928 -9.40598241 He 3.19200141 4.79560051 1.58007188 -1.02492343 2.04204195 -1.31965786 He 0.00126905 -0.02060044 3.23091366 -0.20356773 -0.94336164 -1.04388427 He 1.60228528 1.55484607 3.20330762 -1.99730887 0.16723718 0.03723721 He 1.56316492 0.02355533 4.79414505 0.27331023 -1.05434865 0.97386074 W 0.03318375 1.61774485 4.82597400 -0.39313797 3.84440996 -2.89784221 W 3.22388616 -0.00316072 3.18144474 -2.22748379 -5.83733987 3.07229705 W 4.82607890 1.61528647 3.21433939 10.83096615 -1.90796941 9.29498399 He 4.78772876 0.03587349 4.77637692 0.87093320 -0.91031191 2.13654788 H 3.23074361 1.57028341 4.78237457 0.22708535 0.22109539 -5.30141722 H 0.00701581 3.25227713 3.24603826 1.89663004 -0.55998394 -0.16593956 H 1.60546731 4.77984006 3.21380764 0.60963813 -3.19071806 -2.24820044 He 1.63004116 3.20353924 4.79068671 0.00596924 0.99922251 0.77289094 He 0.04397503 4.81962634 4.81584317 0.07393113 -0.00756440 -0.15420464 W 3.23666164 3.22646376 3.18200282 -10.48210887 5.99145055 10.51247190 He 4.83495692 4.77748204 3.17720283 1.17637979 2.09037730 1.12423289 H 4.81137328 3.23121034 4.83505141 -2.61610599 -2.57533750 -6.50078005 He 3.18277271 4.77370091 4.81876993 -0.01503995 0.93050774 0.97742525