4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-1.8795276758573658 stress="-1.6934103515268224 -0.1816076930726074 0.1378660861170975 -0.1816076930726074 -2.7654671838994425 -0.28297428031161503 0.1378660861170975 -0.28297428031161503 -2.302302650213323" pbc="T T T"
C       0.12324216       0.24667518       0.11478237      -8.59517144     -12.10318985      -5.27449402 
Si       1.21621014       1.51898074       0.16613401       7.18745488       1.85305675     -13.36216366 
Si       1.60869014      -0.12110637       1.57165922      10.28389821       5.47220362       7.02954245 
C       0.09020594       1.63918523       1.45677659      -8.87618165       4.77792947      11.60711523