32 Lattice="7.402065748758844 0.0 0.0 0.0 7.402065748758844 0.0 0.0 0.0 7.402065748758844" Properties=species:S:1:pos:R:3:forces:R:3 energy=-154.80123686625734 stress="-0.03635121854904721 -0.005477258868538416 0.0008165478960427422 -0.005477258868538416 -0.03331891661770605 0.0028107058805591487 0.0008165478960427422 0.0028107058805591487 -0.03522917834385854" pbc="F F F" Si 0.00096961 0.02006560 0.01926608 0.41717356 0.31730686 0.37258561 Si 1.84290516 1.86150170 0.03060961 -1.70503465 -2.05911042 -0.49363021 Si 1.88231145 0.02670702 1.87949835 -2.25578791 -0.68435578 -2.48815377 Si 0.04718327 1.86385801 1.86283846 -0.67951312 -2.07962813 -1.79858564 Si 3.72037113 0.03185385 0.03466192 1.68441232 0.40029225 0.34772707 Si 5.52167248 1.87192537 0.01823752 -0.34862176 -1.89394241 0.36561706 Si 5.56667666 0.02434539 1.81561611 -1.01449412 0.99603006 -1.25384959 Si 3.66685669 1.86713196 1.84785594 2.53997311 -1.90628753 -1.70882927 Si 0.02531008 3.67413867 0.01298581 0.49664993 2.22283183 0.70952313 Si 1.82879527 5.52586056 0.00791333 -1.79114536 -0.55686163 0.68421363 Si 1.84042569 3.71517864 1.87042938 -1.46960173 2.22306203 -2.16096315 Si 0.00826885 5.54701362 1.86566531 0.56581745 -0.53764844 -2.26111749 Si 3.70901108 3.72468118 0.06008045 1.67479262 1.94693012 -0.62531188 Si 5.53101009 5.55626539 0.02558994 -0.25617538 -0.33582418 0.46309833 Si 5.53150337 3.67310702 1.86504983 0.30081115 2.44804217 -1.73092245 Si 3.69480888 5.57812865 1.85690562 2.00479708 -0.36421278 -1.45266134 Si 0.03238676 0.01328205 3.67940019 0.47670624 0.72386472 2.10107800 Si 1.85888778 1.86582115 3.66894151 -2.06768153 -1.67290841 2.65905269 Si 1.84523508 0.03347234 5.51928649 -1.88191107 0.49720495 -0.47643486 Si 0.03445316 1.88036314 5.53605902 0.54395980 -2.02595190 -0.79420416 Si 3.66504594 0.04118160 3.71095920 2.57415237 -0.50174725 1.89406709 Si 5.50967681 1.84831541 3.73118104 0.26300361 -2.29696637 1.69883746 Si 5.53758670 0.00608325 5.58011686 -0.39420026 0.39274768 -0.42055640 Si 3.68777727 1.83114927 5.57609528 1.78987260 -1.38020543 0.09456282 Si 0.00993284 3.73173257 3.66728877 -0.70365527 1.60688345 2.45692702 Si 1.82006353 5.52646457 3.70965025 -1.32981414 0.64854913 1.73437743 Si 1.83753378 3.73339874 5.51488335 -1.81813309 1.58689919 0.42615420 Si 0.00939126 5.58500901 5.55944536 0.31203125 -0.48133178 -0.37948961 Si 3.72134718 3.67691898 3.73420665 1.76452275 2.61959844 1.77867640 Si 5.54231420 5.56618560 3.68178852 -1.05755009 -0.87535690 2.05094804 Si 5.56456117 3.70241547 5.51686414 -0.92216492 2.13210941 -0.56502079 Si 3.68371673 5.57271339 5.56614954 2.28680855 -1.11001295 -1.22771539