ITEM: TIMESTEP 0 ITEM: NUMBER OF ATOMS 3 ITEM: BOX BOUNDS ff ff ff -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 ITEM: ATOMS id type v_x_metal v_y_metal v_z_metal v_fx_metal v_fy_metal v_fz_metal 1 1 1.2205410 0.5476182 1.3266330 -0.7815655 -39.2404296 11.1496517 2 1 1.1803170 2.0208040 0.6524165 -2.8579075 33.9151656 -22.6205638 3 1 1.7336290 2.0803550 2.6643620 3.6394730 5.3252640 11.4709121 ITEM: TIMESTEP 1 ITEM: NUMBER OF ATOMS 3 ITEM: BOX BOUNDS ff ff ff -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 ITEM: ATOMS id type v_x_metal v_y_metal v_z_metal v_fx_metal v_fy_metal v_fz_metal 1 1 1.2185493 0.4476182 1.3550467 -0.6298738 -20.2016989 4.9040307 2 1 1.1730339 2.1072331 0.5947704 -1.7036429 16.8083237 -12.2663326 3 1 1.7429038 2.0939259 2.6935944 2.3335167 3.3933752 7.3623019 ITEM: TIMESTEP 2 ITEM: NUMBER OF ATOMS 3 ITEM: BOX BOUNDS ff ff ff -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 ITEM: ATOMS id type v_x_metal v_y_metal v_z_metal v_fx_metal v_fy_metal v_fz_metal 1 1 1.2154313 0.3476182 1.3793220 -0.3849034 -9.5380486 1.9938100 2 1 1.1646008 2.1904357 0.5340511 -0.8981962 7.6869937 -6.0473142 3 1 1.7544549 2.1107233 2.7300384 1.2830996 1.8510548 4.0535042 ITEM: TIMESTEP 3 ITEM: NUMBER OF ATOMS 3 ITEM: BOX BOUNDS ff ff ff -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 ITEM: ATOMS id type v_x_metal v_y_metal v_z_metal v_fx_metal v_fy_metal v_fz_metal 1 1 1.2113959 0.2476182 1.4002258 -0.1542877 -3.6271762 0.7291321 2 1 1.1551838 2.2710286 0.4706491 -0.3565940 2.9023857 -2.3474538 3 1 1.7679073 2.1301304 2.7725366 0.5108817 0.7247905 1.6183218 ITEM: TIMESTEP 4 ITEM: NUMBER OF ATOMS 3 ITEM: BOX BOUNDS ff ff ff -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 ITEM: ATOMS id type v_x_metal v_y_metal v_z_metal v_fx_metal v_fy_metal v_fz_metal 1 1 1.2071422 0.1476182 1.4203277 0.0167637 -0.4591783 0.2256770 2 1 1.1453526 2.3510464 0.4059306 -0.0179593 0.4730093 -0.2350125 3 1 1.7819922 2.1501126 2.8171532 0.0011956 -0.0138310 0.0093355 ITEM: TIMESTEP 5 ITEM: NUMBER OF ATOMS 3 ITEM: BOX BOUNDS ff ff ff -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 ITEM: ATOMS id type v_x_metal v_y_metal v_z_metal v_fx_metal v_fy_metal v_fz_metal 1 1 1.2084509 0.1117729 1.4379449 0.0351686 0.1897516 0.0614289 2 1 1.1439506 2.3879714 0.3875846 0.0394743 -0.0730761 0.1711659 3 1 1.7820855 2.1490329 2.8178820 -0.0746429 -0.1166755 -0.2325948 ITEM: TIMESTEP 6 ITEM: NUMBER OF ATOMS 3 ITEM: BOX BOUNDS ff ff ff -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 ITEM: ATOMS id type v_x_metal v_y_metal v_z_metal v_fx_metal v_fy_metal v_fz_metal 1 1 1.2108398 0.1083316 1.4479531 0.0130560 0.1865865 -0.0186962 2 1 1.1455394 2.3980967 0.3898046 0.0220769 -0.1342695 0.1291026 3 1 1.7781078 2.1423489 2.8056538 -0.0351328 -0.0523171 -0.1104064 ITEM: TIMESTEP 7 ITEM: NUMBER OF ATOMS 3 ITEM: BOX BOUNDS ff ff ff -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 ITEM: ATOMS id type v_x_metal v_y_metal v_z_metal v_fx_metal v_fy_metal v_fz_metal 1 1 1.2113342 0.1153964 1.4472452 0.0002269 0.0575830 -0.0197420 2 1 1.1463753 2.3930129 0.3946928 0.0032644 -0.0522288 0.0306582 3 1 1.7767776 2.1403680 2.8014735 -0.0034913 -0.0053542 -0.0109162 ITEM: TIMESTEP 8 ITEM: NUMBER OF ATOMS 3 ITEM: BOX BOUNDS ff ff ff -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 ITEM: ATOMS id type v_x_metal v_y_metal v_z_metal v_fx_metal v_fy_metal v_fz_metal 1 1 1.2113455 0.1182674 1.4462609 -0.0028315 0.0094523 -0.0137823 2 1 1.1465380 2.3904088 0.3962214 -0.0021407 -0.0167157 -0.0018932 3 1 1.7766035 2.1401010 2.8009292 0.0049722 0.0072634 0.0156755 ITEM: TIMESTEP 9 ITEM: NUMBER OF ATOMS 3 ITEM: BOX BOUNDS ff ff ff -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 ITEM: ATOMS id type v_x_metal v_y_metal v_z_metal v_fx_metal v_fy_metal v_fz_metal 1 1 1.2110173 0.1193628 1.4446637 0.0000212 0.0014659 -0.0004461 2 1 1.1462900 2.3884716 0.3960020 0.0000985 -0.0012864 0.0008217 3 1 1.7771797 2.1409428 2.8027458 -0.0001197 -0.0001795 -0.0003756 ITEM: TIMESTEP 10 ITEM: NUMBER OF ATOMS 3 ITEM: BOX BOUNDS ff ff ff -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 ITEM: ATOMS id type v_x_metal v_y_metal v_z_metal v_fx_metal v_fy_metal v_fz_metal 1 1 1.2110185 0.1194468 1.4446381 -0.0000781 0.0000025 -0.0002880 2 1 1.1462956 2.3883979 0.3960491 -0.0000723 -0.0002243 -0.0001854 3 1 1.7771729 2.1409325 2.8027243 0.0001504 0.0002217 0.0004734 ITEM: TIMESTEP 11 ITEM: NUMBER OF ATOMS 3 ITEM: BOX BOUNDS ff ff ff -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 ITEM: ATOMS id type v_x_metal v_y_metal v_z_metal v_fx_metal v_fy_metal v_fz_metal 1 1 1.2110108 0.1194608 1.4446048 0.0000006 0.0000083 -0.0000009 2 1 1.1462892 2.3883631 0.3960380 0.0000010 -0.0000060 0.0000057 3 1 1.7771870 2.1409532 2.8027687 -0.0000015 -0.0000023 -0.0000048 ITEM: TIMESTEP 12 ITEM: NUMBER OF ATOMS 3 ITEM: BOX BOUNDS ff ff ff -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 -2.5000000000000000e+01 2.5000000000000000e+01 ITEM: ATOMS id type v_x_metal v_y_metal v_z_metal v_fx_metal v_fy_metal v_fz_metal 1 1 1.2110108 0.1194613 1.4446047 0.0000000 0.0000000 0.0000000 2 1 1.1462892 2.3883627 0.3960383 0.0000000 0.0000000 0.0000000 3 1 1.7771869 2.1409532 2.8027686 -0.0000000 -0.0000000 -0.0000000