32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-29.1867247348 stress="-0.24308829038104057 -0.3344828928936319 -0.044891797134943574 -0.3344828928936319 -0.02665053059655572 0.1821575777615446 -0.044891797134943574 0.1821575777615446 0.26587664011628315" pbc="F F F" C -0.11090311 0.11115480 0.11044915 -1.11632219 5.51662023 6.14636808 C 1.70960170 1.31143450 -0.13567548 2.44583591 -5.43963700 -4.26779791 C 1.28829595 -0.16490224 1.64041416 5.72486177 0.87079153 -3.19261748 C -0.22187219 1.51878885 1.32834452 -2.04615823 -7.00124304 -5.27456364 C 2.60009055 -0.04105180 0.16634827 -9.88178548 3.06851102 3.98390609 C 4.47087672 1.20865944 -0.13449789 -4.33167284 1.86717943 5.22841459 C 4.28802619 -0.02163201 1.68584377 -3.51918918 5.87596737 4.39912135 C 3.18362810 1.69581920 1.34863482 6.85823720 -3.41043081 0.72711916 C 0.26959405 3.17626233 -0.14597521 -0.42612773 3.05545761 4.88815421 C 2.00871167 4.49207130 -0.07408797 3.99365007 0.58711228 1.10801101 C 1.53848316 2.95774659 1.29942344 7.97024602 -7.61042960 -0.93225662 C -0.04210664 4.24962341 1.32877138 -6.52834449 0.11318436 -0.67753261 C 3.19178619 2.92541155 0.29140871 -9.59646494 -3.33128392 -4.54977674 C 4.59648790 4.53253581 0.06906554 4.72344293 0.52479280 3.79850728 C 4.28091226 3.10609294 1.46603997 2.69244904 12.45509236 2.17158023 C 2.80598025 4.52227801 1.51361598 -5.30920511 2.45659894 2.54649448 C -0.15007748 0.25754780 3.06329927 -1.00563569 2.65337431 2.50181744 C 1.43745442 1.27846858 3.00452620 1.75023880 -4.76426765 -0.25665287 C 1.34126820 -0.15859300 4.31668137 3.42220418 4.21293362 2.23288865 C -0.09560266 1.24396547 4.59073906 -1.96333650 -2.31190455 -1.38812258 C 3.27219963 -0.06618674 3.13132919 3.30034952 -8.68315084 8.57685971 C 4.75978669 1.32762633 2.78504734 9.86186071 5.55067469 -3.88379618 C 4.68365717 0.08082088 4.58343331 -8.58347513 -1.77320050 -7.89016180 C 2.51489789 1.44892056 4.72094491 -5.39616250 -4.75420126 -2.93660921 C 0.23171545 3.18190327 2.82183498 -1.05516977 4.42946391 -13.02220967 C 1.71219253 4.27984268 3.12990665 5.97743229 0.35443048 -11.93567701 C 1.39263309 3.28278197 4.56210000 -2.00302350 1.76872849 9.62487497 C 0.13362859 4.18215792 4.57034430 -2.39540573 -2.04039146 6.91990328 C 3.04852473 3.05473499 2.91561068 -3.69605151 -10.13264990 -7.51629255 C 4.63661615 4.40480033 2.93000218 6.52519488 -1.49013782 0.30564694 C 4.29869006 3.11041876 4.26735611 -0.94290494 6.27481652 -2.86594177 C 2.74867328 4.08804126 4.58611608 4.55043212 1.10719835 5.43034120