32 Lattice="44.85660642012954 0.0 0.0 0.0 44.85660642012954 0.0 0.0 0.0 44.85660642012954" Properties=species:S:1:pos:R:3:forces:R:3 energy=581.9354039510532 stress="-0.011043724005997159 0.0001041307246332653 -8.514079764446437e-05 0.0001041307246332653 -0.010763285172148807 -9.28745572587346e-06 -8.514079764446437e-05 -9.28745572587346e-06 -0.011158487553071887" pbc="F F F" Si 22.30780746 22.52093221 22.52034417 -11.28430781 -12.91291362 -20.58127601 Si 24.23306944 23.89484475 22.29358251 -4.46901350 10.24438121 -36.49521865 Si 23.62331857 22.29088468 24.11713197 8.24023694 -38.99350144 -7.07875028 Si 22.24340972 24.04598224 23.80880816 -34.93632122 7.95617466 9.31297823 Si 25.32600587 22.39409337 22.59713147 9.20471431 -33.54980903 -13.41092389 Si 27.28856926 23.53902833 22.31622164 13.00438214 3.20495046 -21.25394160 Si 27.05772334 22.61394557 24.18519467 23.05808621 -47.18474286 -28.80657161 Si 25.78536994 24.19350754 24.40165683 -25.17828416 -14.65910315 -11.44959433 Si 22.65296492 25.58998990 22.30665720 -19.06351316 -0.15072201 -31.28064770 Si 24.20529437 27.22776093 22.55580514 -6.44943951 30.42578912 -36.45363584 Si 24.06239417 25.59713535 23.86317774 -9.86342360 -26.58032298 2.43248666 Si 22.39321435 27.14124887 23.72347705 -23.85624335 22.62976194 1.27857477 Si 25.84079780 25.78147584 22.67114380 -1.66372217 -15.52014282 -58.78932133 Si 27.32982951 27.26148136 22.55250896 15.19077340 15.55410034 -8.95448437 Si 27.05179506 25.50947095 23.98697010 63.42742376 9.88070845 0.38431344 Si 25.47066340 27.08568150 24.04167152 18.57828666 51.40334933 4.84012467 Si 22.30495909 22.40803272 25.61844479 -29.60467354 -10.55367146 9.22594061 Si 24.14545524 23.59857334 25.54515148 -8.10692933 17.68325872 7.27782936 Si 23.89632792 22.29614237 27.08160266 -0.42598626 -20.45520017 19.51900619 Si 22.36152316 24.05185641 27.30998407 -13.32388001 -0.51181299 14.20931785 Si 25.85917955 22.37314759 25.74178752 -7.14533936 -42.36210718 17.40583617 Si 27.45085709 23.80192914 25.45321931 55.08420051 15.53621414 25.91599354 Si 27.38741582 22.60571917 27.30389594 9.18622708 -5.24274679 13.54968469 Si 25.44933604 24.07182132 27.41848894 -1.65532088 -5.70904561 29.28785146 Si 22.62139942 25.78393259 25.38215371 -30.22276605 -6.68818811 9.12139722 Si 24.20715198 27.17174631 25.50647195 -14.30011135 49.64861746 11.78665161 Si 23.84882862 25.86799817 27.28611819 7.45099591 -28.23246034 22.72923390 Si 22.53966037 27.09022603 27.29298843 -27.48219965 23.27578366 7.98964340 Si 25.67347215 25.67795902 25.56202210 -10.85087645 7.79064808 16.35760518 Si 27.34821497 27.15503513 25.73520987 22.78784041 27.80589457 -6.17378002 Si 27.06660990 25.72436216 27.04049827 28.86587548 -12.62377126 31.60102008 Si 25.49512523 27.01894015 27.30613159 5.80330851 28.89062968 26.50265659