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=15862690.143535588 pbc="T T T"
Si       0.26412141       0.05741727      -0.03714987       14 -11703589.95704244 -22237884.25470099 -15651256.12920947 
Si       0.45613497       0.70422141       0.27332878       14 237734719.64894757 -31648691.38520278 -94566990.68240894 
Si       0.87435820      -0.03068892       0.50759480       14 6533398.49805540 -3240451.24278458 5349339.49078114 
Si      -0.09749130       0.83958489       0.52263584       14 -232564528.18996069 57127026.88268827 104868907.32083726