32 Lattice="36.8939151763916 0.0 0.0 0.0 36.8939151763916 0.0 0.0 0.0 36.8939151763916" Properties=species:S:1:pos:R:3:forces:R:3 energy=-81.65420427913028 stress="-0.003082397765150585 0.00017990540802879798 -0.0003735361950037248 0.00017990540802879798 -0.0017575870207327065 -0.0007047283444989932 -0.0003735361950037248 -0.0007047283444989932 -0.000990069031923637" pbc="F F F" C 18.32646183 18.53958658 18.53899855 -1.37880464 -1.14384176 -1.21281812 C 19.96734199 19.60745950 18.33389469 0.05853815 1.75103677 -2.27138682 C 19.58817738 18.30953906 19.88160922 9.89198382 2.27207426 -8.48579282 C 18.51102099 19.59101289 19.62155118 -3.50568696 6.88655364 0.99197707 C 20.88031718 18.41274775 18.61578584 -3.28695065 0.80565644 7.50235322 C 22.45407815 19.52181361 18.33487602 -3.06078578 -7.89244263 8.64105812 C 22.22323223 18.63259995 19.91946722 -6.64440460 -3.83990061 -18.97383604 C 21.23526066 19.92778009 19.77144465 -3.51187035 -6.10220893 0.38544657 C 18.72024875 21.01783616 18.49256327 -15.45623414 -11.56214695 -2.77187162 C 19.93956692 22.39326982 18.57445951 -3.41109807 15.48447268 -11.14719210 C 19.79666672 21.04702607 19.44955672 -3.20406754 -15.58631529 12.77172879 C 18.41186872 22.30675775 19.57327744 -5.56755498 -0.08633557 3.81486630 C 21.15943545 21.23136656 18.68979818 3.53975726 -6.35261336 -23.38250547 C 22.49361796 22.41410141 18.65591434 1.48620974 -0.19648537 -1.42030242 C 22.21730395 21.17064803 19.73629739 26.71867881 -2.31452862 2.21830394 C 20.81883216 22.25119039 19.77594407 -7.27687379 22.77933569 14.26807839 C 18.32430181 18.63188791 21.25417331 -9.52604551 -5.10070100 -3.60192354 C 19.71247610 19.45914534 21.16968964 4.09282024 16.57114618 -6.96307174 C 19.80688028 18.31479675 22.12638530 14.12643816 -10.31878043 7.43769033 C 18.42418349 19.55123530 22.40327532 -9.69044353 10.05049465 9.86823377 C 21.18119935 18.31721163 21.19167824 2.58614138 -8.45902794 5.51647343 C 22.61636598 19.53620169 20.90311003 16.10462191 1.66208734 26.83367697 C 22.55292471 18.61603028 22.46940483 -5.41517055 8.71412296 -18.04082521 C 20.91211560 19.72134287 22.58399783 -4.72923674 -5.58377418 -4.93908749 C 18.64005380 21.00287681 20.93376639 7.98821188 -3.44973794 -10.67312872 C 19.94142452 22.33725519 21.19049279 1.73097204 3.99415978 -5.47178373 C 19.58310117 21.31788889 22.45162707 3.35722071 -5.12456390 -1.65141215 C 18.55831475 22.25573492 22.45849732 -11.43052586 6.15334737 5.86261723 C 21.07149179 21.12784974 21.01191281 -13.39115366 -18.82906735 -0.16273375 C 22.51372386 22.32054402 20.77327828 16.37329177 9.58468859 1.73486800 C 22.36119198 21.22415738 21.95805504 1.83408497 2.69617245 3.23195555 C 21.08194164 22.18444903 22.47164047 0.59793648 2.53712302 10.09034407