16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-62.98531511021233 pbc="F F F"
Mo      -0.08129564       0.04860922       0.20118821       42       0.03914688      -0.01062675       0.34606572 
Mo       1.70960170       1.31143450       1.33833517       42      -4.22376381       2.61172962       4.36232234 
Mo       2.78829595      -0.16490224       0.14041416       42       2.20091205      -3.01630586      -2.87733880 
Mo       4.27812781       1.51878885       1.60054414       42       2.60176479       1.28999998      -1.77624681 
Mo       0.00812325       2.95894820       0.46238060       42      -5.30107669      -3.45233813      -2.83649752 
Mo       1.56504129       4.20865944       1.36550211       42      -6.36219950      14.81284584       8.88472316 
Mo       2.78802619       3.22277084       0.18584377       42      10.98587943      -7.24973824     -11.32271044 
Mo       4.68362810       4.69581920       1.37277522       42      -2.00640555      -2.23181943       2.32664512 
Mo       0.26959405      -0.03869033       3.03768195       42      -0.16764228       1.08093262      -0.56590092 
Mo       1.91285063       1.57550460       4.44885634       42      -2.65800390      -0.87497788       4.42076416 
Mo       2.98657770      -0.04225341       3.13946649       42      -0.26678044      -4.63174894      -1.87992839 
Mo       4.63979664       1.38825682       4.09225101       42       1.88424671       2.39438649       2.19138040 
Mo       0.19178619       3.17895518       3.29140871       42      -3.50693325      -2.87575537      -1.23100924 
Mo       1.82674612       4.45738956       4.43125140       42      -0.10323905       5.00594876       4.85792595 
Mo       2.78091226       3.10609294       2.96603997       42       7.91452028      -1.66774894      -2.30879507 
Mo       4.58876222       4.38367598       4.64724457       42      -1.03042567      -1.18478376      -2.59139969