32 Lattice="7.745363010966885 0.0 0.0 0.0 7.745363010966885 0.0 0.0 0.0 7.745363010966885" Properties=species:S:1:pos:R:3:forces:R:3 energy=-93.17463453464674 stress="-4.859032586335078 -0.302628938997203 1.2648310450964786 -0.302628938997203 -4.9750948085232585 0.6739266356787816 1.2648310450964786 0.6739266356787816 -4.929865936323876" pbc="F F F" Si -0.02333584 0.00791626 -0.02889036 0.57841949 0.55023731 0.63291375 Si 1.89621356 1.95985835 -0.00334196 0.41317684 -0.40750140 -1.07089502 Si 1.90748675 0.00835579 1.94382304 0.21907214 -0.98159279 -0.69080743 Si 0.02716436 1.94505887 1.91620199 -1.28213263 -0.13319785 0.07610932 Si 3.90240330 -0.00958081 -0.00017851 -0.14691330 0.41229967 0.52765672 Si 5.81697599 1.89140727 -0.01089658 -0.28234618 0.18957729 0.32166862 Si 5.83528186 0.03656692 1.94658571 -0.25519617 0.16761706 -0.17626727 Si 3.88625014 1.95786039 1.94163918 -0.27477292 -0.48603325 -0.31637806 Si 0.02632963 3.89515664 0.05726568 -0.17718190 0.04536022 -0.13042018 Si 1.93961896 5.76887814 0.01420418 -0.02033116 0.04799283 -0.12641414 Si 1.95244535 3.88694588 1.92175785 -0.05222157 -0.55632625 0.49222527 Si 0.06631068 5.78102585 1.93684936 -0.18794737 0.10299906 -0.03996494 Si 3.90079648 3.89463883 0.02920964 -0.00382144 -0.41282523 -1.54029504 Si 5.77737809 5.77694254 0.03711824 -0.27670083 -0.25913820 0.36131322 Si 5.78335271 3.87325874 1.95024349 1.30522763 0.15471312 0.12288919 Si 3.84950521 5.77535717 1.91501487 0.44508033 1.42611415 0.47365319 Si 0.04251435 0.01175625 3.83817380 -0.03800316 0.02395929 0.44147498 Si 1.91004432 1.90689781 3.90391137 0.24171879 0.34051450 -0.27807874 Si 1.96816505 0.01379925 5.83661107 -0.26237518 0.17153855 -0.28266160 Si -0.02416168 1.95614861 5.76036664 0.26988323 -0.23280560 0.02833171 Si 3.86772927 0.01737461 3.84606884 0.28404557 -1.03287786 0.33536858 Si 5.83341583 1.92369375 3.87509993 0.87651312 0.01537375 0.43405946 Si 5.80049324 0.03322059 5.84650149 -0.70935963 0.54694571 -0.61636716 Si 3.85422084 1.94741597 5.79628443 0.53617885 -0.12885511 1.16673506 Si 0.01722077 3.86335222 3.88264556 -0.99664345 0.30579153 -0.20184172 Si 1.92267817 5.84001891 3.83584203 0.05871251 0.92897525 0.51959238 Si 1.94905204 3.90920758 5.79847512 -0.44533849 -0.09282476 1.15285387 Si 0.01589057 5.77039411 5.79593037 0.41760890 -0.42123495 -0.48257429 Si 3.84732835 3.85105559 3.90522841 0.49680967 0.30995445 -0.39880347 Si 5.81133294 5.84323813 3.92717345 -0.39610957 -0.44630330 -0.32405154 Si 5.84106807 3.91209231 5.82061354 -0.33439724 -0.26582913 -0.40935890 Si 3.88377570 5.75775599 5.77541246 -0.00065489 0.11738193 -0.00166583