32 Lattice="6.8052520751953125 0.0 0.0 0.0 6.8052520751953125 0.0 0.0 0.0 6.8052520751953125" Properties=species:S:1:pos:R:3:forces:R:3 energy=-14.4042470387 stress="-1.0616013340484782 0.2689237457107978 -0.13341380607944744 0.2689237457107978 -1.285607800969002 -0.20848555798300905 -0.13341380607944744 -0.20848555798300905 -1.1743532459121935" pbc="F F F" Si 0.04837977 -0.19701339 0.13912366 -1.48955994 -1.43749846 -1.70113691 Si 1.70965629 1.68842418 0.08475100 -7.29075861 5.59842930 -33.01267062 Si 1.59959106 0.01394033 1.68761545 1.70471294 -25.80563310 14.43547617 Si 0.20520081 1.82049970 1.58047046 -23.93577634 -3.00875067 -13.33964222 Si 3.49464986 0.17455937 -0.23684569 10.71926031 -1.18072698 -4.26561852 Si 5.29035843 1.60418808 -0.21189468 -5.53409274 -4.78065786 -0.32357545 Si 5.21624384 0.02696832 1.80348711 -0.39715096 2.80117253 2.64442418 Si 3.17167954 1.60820271 1.49469152 18.58859466 0.96600159 7.81432680 Si 0.12907319 3.45253054 -0.24795212 4.72596355 4.03073859 0.11836358 Si 1.83823871 4.94915347 -0.00963279 -9.79621464 2.83240019 -1.52796871 Si 1.72862730 3.31905916 1.84265309 9.40762294 14.61217068 -2.70712124 Si -0.03251939 4.92243328 1.88309546 -17.15984315 17.61570576 -18.47007161 Si 3.20859328 3.56437800 -0.14086252 6.39036405 -7.85910796 -5.08050911 Si 5.13653619 5.04013444 -0.03228848 1.02007670 -2.57589651 1.45736457 Si 4.91807595 3.33313902 1.67224795 -3.55252645 -3.20603003 6.50040779 Si 3.59084738 5.34886567 1.47310076 0.74827912 2.10837260 4.12729128 Si 0.01752621 -0.18532204 3.55446107 -4.38729531 -4.85253480 -7.97627990 Si 1.61267002 1.89776183 3.42532747 12.88796480 -23.63278700 4.68083557 Si 1.51413093 -0.24753057 4.99634401 13.71997481 -4.15603909 -2.81462150 Si 0.18402743 1.52618773 5.09340098 -9.82261049 4.04664967 10.24520200 Si 3.33845229 -0.23056072 3.55351862 -7.14496424 -0.23355188 6.11986961 Si 4.96081673 1.81050034 3.48591978 -1.73749928 2.66290026 -5.83431428 Si 5.25939736 -0.00199977 5.15952118 -0.11447673 0.70015943 -0.64971683 Si 3.40936077 1.73795052 5.16424024 3.50783483 -2.74869262 -2.93365084 Si 0.16982781 3.60141433 3.21031087 -18.81903369 -2.72600109 15.28929864 Si 1.51989381 5.12086435 3.55883724 15.05473456 11.88580647 6.70655627 Si 1.71811095 3.06947859 5.33486846 -0.05233629 8.71221629 11.24707467 Si -0.10107402 4.89738137 4.87998166 -5.20018372 2.54785547 8.31562979 Si 3.16782897 3.51609339 3.36681979 14.56134345 3.20540856 -0.04425056 Si 5.05136531 5.08854901 3.69687486 10.02489567 2.92645602 -11.48777373 Si 5.16210804 3.36480056 5.16500520 5.50788939 -6.27815831 1.78117923 Si 3.76179613 5.21041590 5.00984851 -12.13518918 7.22962295 10.68562190