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:Z:I:1:forces:R:3 energy=305.7655950838258 pbc="T T T"
Si      -0.14459490       0.11115480       0.11044915       14    -138.43085047    -598.55321961    -538.45878743 
Si       0.95960170       0.43822856      -0.16166483       14     138.66657690      61.47502021    -103.27059389 
Si       0.53829595      -0.16490224       0.89041416       14     142.06563086    -143.61457957     204.13668479 
Si      -0.22187219       0.76878885       0.57834452       14    -142.30135728     680.69277897     437.59269653