32 Lattice="54.56476020812988 0.0 0.0 0.0 54.56476020812988 0.0 0.0 0.0 54.56476020812988" Properties=species:S:1:pos:R:3:forces:R:3 energy=-71.85175796869137 stress="0.0003476914510970914 1.403865470646616e-05 -7.677933656707147e-05 1.403865470646616e-05 0.00036942006538403236 -1.3354343612812521e-05 -7.677933656707147e-05 -1.3354343612812521e-05 0.0003744934716629204" pbc="F F F" Si 27.48758091 27.40156679 27.04104947 1.11662481 1.23426860 0.79764986 Si 29.32314537 29.40568091 27.16165386 1.93625275 -1.36416584 -2.41214965 Si 29.19110372 27.21016246 29.10325063 2.46102113 0.37568263 2.60614464 Si 27.39468489 29.08304524 29.15653121 -1.40130102 -3.67078348 2.68445092 Si 30.82256728 27.23119738 27.07575861 -0.03500776 2.08143355 2.11342113 Si 33.25767760 29.28102604 27.03442798 -2.73521110 1.23824208 1.32658180 Si 33.26553010 27.12759452 29.22148875 -6.79617477 7.84591580 6.67273909 Si 31.20717725 29.14755466 29.12583934 3.12032365 -4.12503848 2.03781476 Si 27.42490534 30.99835720 27.64092697 -3.23654441 4.59182343 -5.02428837 Si 29.03708878 33.29035638 27.14151758 -3.99569698 -4.94914708 6.92203988 Si 29.13279818 31.08210700 28.99780889 6.70481669 0.34039752 5.24397683 Si 27.09651699 33.05911740 29.20205647 3.62700062 -2.11135286 -1.01982801 Si 31.61470659 31.42478959 27.18508834 -2.94284614 -4.84599076 -2.30787234 Si 33.14613062 32.94328238 27.42623892 4.39368557 4.55843680 -1.33659110 Si 32.92068807 31.37631179 29.23435974 1.05070180 -5.65023853 0.74576310 Si 30.99268089 32.88107385 29.30620655 -3.76693140 1.54739039 -0.62108630 Si 27.46640754 27.10725482 31.16932490 0.13616576 0.67750207 -2.00559183 Si 29.18529190 29.00056082 31.26854090 1.54320262 0.19208233 -2.27469305 Si 29.08799922 27.37961972 33.21189816 1.04477594 -0.64085057 0.13635660 Si 27.50005307 29.24106947 33.18418654 2.99819548 6.60081312 -0.43999764 Si 31.18659771 27.31901761 31.24016416 2.67124439 3.09018328 -6.53437750 Si 33.29843222 29.42990984 30.98754781 -2.90338159 -1.85549876 -2.56135870 Si 32.94718521 27.45992199 33.28481561 0.80020894 -1.01810081 -0.71193561 Si 31.19666091 28.97023578 33.35953381 -2.25916141 0.14242558 -0.67927922 Si 27.18130609 30.77474418 30.95590558 1.63098556 2.30945265 -1.18161077 Si 29.04075950 33.14570904 30.98344014 -2.64790028 -0.23953547 1.18270493 Si 29.33919002 31.36303404 33.37688505 -2.82054845 -2.74205553 -1.57424849 Si 27.43691181 33.10147290 33.18967055 3.02486510 -0.71535478 -2.67428089 Si 31.34644400 31.28787297 31.24233964 -2.70168612 -2.60847049 2.91686799 Si 33.11675810 32.93331146 31.08409298 1.31249950 2.04218807 1.39507889 Si 33.37667486 31.16547706 33.13515836 -2.35877389 -0.06716525 -4.53540005 Si 31.32227640 33.10369711 32.95495993 1.02859503 -2.26448922 1.11299908