32 Lattice="7.039509926253869 0.0 0.0 0.0 7.039509926253869 0.0 0.0 0.0 7.039509926253869" Properties=species:S:1:pos:R:3:forces:R:3 energy=-92.58410090280626 stress="0.18535007090437805 1.2691320723452177 -0.8401443447043899 1.2691320723452177 -1.8769217620181564 3.9622211780690946 -0.8401443447043899 3.9622211780690946 2.300397067648536" pbc="F F F" Ni 0.02674219 -0.02208268 0.01068243 -0.02692681 0.01126879 0.02127318 Co 1.74397950 1.79034064 -0.01116575 0.50242124 0.41009223 0.36164195 Al 1.77993926 -0.02996292 1.73042565 1.18329737 -0.33641545 0.54763903 Al -0.03092410 1.73105348 1.75854156 -0.37431322 0.54324082 1.11156203 Co 3.52566782 0.02473118 0.02826189 -0.59551291 0.28478646 0.32350615 Co 5.25286263 1.76383317 0.00861803 -0.09182466 0.75448431 0.28526864 Ni 5.28033123 0.03152758 1.77772426 0.32702626 -0.47663275 0.58047223 Co 3.54107044 1.77171572 1.76902498 -1.04208561 0.52594013 0.14672477 Al 0.00073651 3.50693813 -0.02571117 0.48196710 0.36621028 -0.69910181 Ni 1.78038252 5.29699242 -0.01661149 0.21054497 -0.04407237 0.07047381 Ni 1.72729099 3.54273591 1.77513472 0.29102053 0.16404870 -0.29477409 Ni -0.00091406 5.29297880 1.73933877 -0.04655040 0.13937781 -0.06885720 Al 3.53042343 3.51071575 0.01256435 -1.24892402 -1.92891122 -0.31851073 Al 5.26842094 5.26128898 -0.00128741 1.28824593 0.45593943 -0.29325103 Co 5.30728538 3.56710595 1.75117835 -0.45417962 -0.20637219 0.31464138 Al 3.53844391 5.30973685 1.81472440 -1.08985983 0.51309418 -0.21664810 Ni -0.02546618 0.02153457 3.54868413 -0.41689519 -0.30817194 -0.52349202 Co 1.75895739 1.75717944 3.53525126 0.16807763 0.31120102 -0.48369003 Co 1.75837599 -0.01672755 5.27377156 0.22481008 0.30367670 0.25001550 Al -0.01248913 1.75048588 5.30554269 -0.13108844 -0.17184567 -0.34765676 Ni 3.51983860 -0.02748764 3.52469090 0.29175869 -0.38002204 -0.35442624 Ni 5.29811266 1.73458715 3.52571919 0.55864133 -0.26494083 -0.16721364 Al 5.23142286 0.00002006 5.30707074 -0.01401017 0.18516284 -0.45851538 Ni 3.57784524 1.77596866 5.29625715 -0.54811621 -0.23916084 0.38291162 Co -0.00120279 3.50422655 3.56095038 0.01968315 -0.75412447 -0.17190889 Al 1.72532197 5.30042109 3.49911634 -0.14406350 0.76762942 -0.19894335 Al 1.78341949 3.54773840 5.25310565 1.04612217 -0.77607881 0.57662293 Ni 0.03831715 5.28899330 5.24919578 0.04824231 0.11994459 0.35633030 Co 3.53626220 3.49333872 3.52563709 -0.77892763 0.55098412 -0.76766172 Al 5.26553342 5.30741230 3.54327580 0.57439927 -0.35037453 0.44772658 Co 5.26099014 3.53513989 5.24002165 0.33126755 -0.06591527 -0.08277028 Co 3.50856891 5.25622339 5.25104264 -0.54424735 -0.10404343 -0.32938883