64 Lattice="10.0 0.0 0.0 0.0 10.0 0.0 0.0 0.0 10.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=4725.157280587338 stress="-15146.638188608169 1033.0397383615036 2035.9636736161447 1033.0397383615036 -11543.31135185931 847.2132859846042 2035.9636736161447 847.2132859846042 -17052.49728317619" pbc="F F F" Co -0.16676461 0.55767234 0.01087880 -541.47516240 -89.70228304 -784.89527321 Al 0.71633897 0.70447776 1.29092040 542.48691026 90.37025201 785.81225706 Co 2.37354457 2.80670998 0.54002773 -292.02066666 -143.04351450 -259.23622178 Ni 3.57664313 3.39740667 1.61382030 292.51875183 142.50760924 260.04750391 Co 2.59765162 0.09125937 3.25810744 -0.60156677 1.04852974 0.37628527 Co 4.53000424 1.50085779 3.52582024 -666.59271576 -671.99471700 663.05279974 Ni 0.27528748 2.45001592 2.89292777 -1207.36448787 -1216.74162174 -914.55865199 Co 1.12312343 3.30412809 3.53513181 1209.55421088 1212.55266602 908.65772805 Ni 5.44602674 -0.25331284 0.48777999 -0.75796487 -0.91383552 0.28049185 Al 6.57172885 1.43061798 0.92921781 -3742.36372131 -2614.39510516 4856.29183516 Ni 7.41554559 2.02036106 -0.16554104 3743.56434553 2616.49396183 -4856.40219107 Co 8.48073860 4.04324063 1.33875697 186.84352506 -163.97252390 -103.99957525 Ni 7.72358487 -0.15671424 1.95244691 0.12552330 0.16211232 0.73244637 Ni 9.02686937 1.51014737 3.64641523 38.84840748 -16.72394082 -26.97175671 Al 5.40590407 2.38787495 2.65319182 666.31140430 675.34309620 -662.10241165 Ni 6.56902490 3.88392813 4.19760563 -33.47960601 65.68581646 -18.86114430 Ni -0.22778789 5.44661522 0.00936894 0.98670170 0.23508339 1.35457358 Ni 1.20795441 6.58946903 1.85537745 0.78605585 -1.38187022 -0.79082218 Ni 2.58850866 7.38466968 0.51801136 0.95962463 -0.51793003 -1.13978136 Ni 3.97431529 8.37943244 1.95375937 -3121.29789148 2758.03199545 -1932.12636197 Al 2.39822900 5.02330941 2.39289511 0.73238469 -0.46579872 1.30359367 Ni 3.41255305 6.54731780 4.24577265 1748.22551840 -1120.81968536 -1547.97107450 Al -0.21100371 7.63225732 2.71555389 -4.06607441 0.52441953 0.62881804 Al 1.19474852 8.94083727 4.02563828 1.78948277 -0.12340074 1.62269234 Al 5.42847409 5.56878391 0.53122211 -2.88271292 -2.48978718 0.03935825 Al 6.44725051 6.75951393 0.86125077 -119.59945025 -56.03180881 73.05674710 Co 7.93790254 7.48139788 -0.04654476 120.48193842 57.42368851 -74.71030175 Co 9.03796703 8.83410357 1.45639875 0.69296102 0.78566516 1.11434035 Ni 7.23306844 5.13183143 2.03413662 -187.29975717 162.74361610 106.62686133 Al 8.87666830 6.20055240 4.09353218 -0.87600276 -0.45508565 -0.34406078 Al 5.02374088 7.45206913 2.60363098 3118.80521043 -2761.11548628 1934.24899360 Al 6.09769570 8.80722556 3.22128115 1.10106585 1.76211006 0.36451884 Al 0.05032615 0.26838442 5.30683448 -21.24929916 -15.48312963 -21.45729174 Co 1.35877938 1.23417308 6.56379172 -306.11971424 499.07421783 -349.46343516 Ni 2.59946924 2.82951364 5.12360217 -1135.40197409 -938.83420086 -1306.46426708 Co 3.38443635 3.47692919 6.02623865 1138.36659834 936.79418451 1306.31619979 Al 2.14419639 0.09144272 7.41807604 332.17492528 -486.35557649 360.50590271 Ni 3.17492804 1.11525609 8.77615338 -0.55803924 0.87857718 3.13709558 Co 0.27007908 1.95564760 8.14601606 -6.89407288 -20.99395101 -4.43968058 Al 0.49413090 3.84139881 8.98857323 3.70243183 24.54772649 10.07218148 Al 5.22189479 -0.09256057 4.92912629 -0.56159454 -2.10033665 -0.01570405 Al 6.32880377 1.27327522 6.37755022 0.38571289 1.11796670 2.51119936 Co 7.43888031 2.18163767 4.69372289 -5.95895754 -46.52447579 42.92725164 Al 8.02457187 4.59390030 6.19968552 2635.50305593 -2114.77692341 -3009.28769866 Ni 7.50877990 -0.21988619 7.51269005 -0.14670544 -0.94829338 -0.15004809 Al 8.73476322 1.32964630 8.72003132 -0.35784967 0.95229946 -0.23463248 Al 4.38157991 2.03516982 7.48281783 0.30405335 1.47861539 -1.33066031 Co 6.05387170 3.55721366 8.60344097 -0.32054253 -0.12615283 -1.33580679 Co 0.39923849 4.76408951 4.83696093 -1.57641162 3.35783111 3.54392634 Ni 1.14564054 6.57167713 5.98287005 -170.48158574 -145.64156958 96.55960716 Co 2.54673534 7.10353244 5.01091275 -1526.75717971 1209.78530948 1391.82113132 Ni 4.06349128 8.80340866 6.98113155 -1.06819604 -0.03828712 -0.56502588 Co 2.65131221 5.21953780 7.19049569 -22.60032531 -104.76304558 -107.29759691 Al 2.93159217 6.52862644 8.52361514 20.78766051 106.22206250 107.27639985 Co 0.12851851 7.77286115 7.11559462 -628.51610669 -1354.76750557 -1015.12793279 Ni 0.55219908 8.81511550 7.90553260 577.10684457 1416.16442746 1073.51613927 Ni 4.13619698 5.24324692 4.50435050 3.06164366 -4.37804052 0.25096444 Co 6.71647282 5.75324849 6.04177007 -1132.28966992 1085.57034555 -1387.48370442 Ni 7.25849166 7.97113384 4.98783437 -0.17539471 -0.95565252 0.44282767 Co 8.80735975 8.71639413 6.97295008 -0.31785522 -0.26716166 0.11478103 Co 7.36135512 5.11962708 7.05043688 -1505.35629829 1028.52084428 4396.23948444 Al 9.00963534 6.14803636 9.11679413 -0.54064912 -0.39061713 -0.79874245 Al 5.27010688 7.15485029 7.84021364 0.71530746 -2.78410567 -1.37264013 Co 6.49230889 8.72805331 8.85145888 1.00394611 0.88239016 0.08755943