32 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:forces:R:3 energy=2183.2663265803885 stress="-11572.968702627153 1087.419574445899 -677.0473427141933 1087.419574445899 -7785.888390822543 139.7448422505804 -677.0473427141933 139.7448422505804 -14287.67704413581" pbc="F F F" Co 0.11951579 -0.24914847 0.13443557 -340.66316232 -156.52298787 -328.30637294 Co 1.56717778 1.44125040 0.22475079 350.56374451 628.63782742 -771.36790035 Al 1.27927999 0.27544140 1.25162633 1353.86233609 -1773.87042582 516.98699687 Ni 0.28148913 1.55210001 1.46864501 -1271.68195124 1321.45296243 391.68074575 Al 3.48872531 -0.02737853 0.23951915 -2692.86385910 458.67965836 -4562.83780492 Al 4.23594820 1.44424688 0.08352372 255.28286843 -203.26441771 -519.57697936 Ni 4.26267468 -0.16033204 1.55060438 2691.29032844 -485.10982020 4542.62552536 Ni 3.26111147 1.72232616 1.47927008 -833.05493880 -365.31198738 407.64265714 Ni -0.03913864 3.00294125 -0.13705410 -3.22067231 -0.56065593 -3.35163937 Co 1.63856038 4.48013007 0.27820060 -955.88440134 129.81775737 -758.77232171 Co 1.41735127 3.17621204 1.63215382 29.54354378 -208.18588277 -144.27721525 Ni -0.15978618 4.44311928 1.51913011 -42.30755250 30.60963067 -0.60478458 Al 3.02412193 3.27680686 0.09967038 162.42893885 -343.95225501 -280.53152576 Al 4.65480370 4.35552974 -0.10653429 2.90037585 5.49188606 -4.02795852 Co 4.48058377 2.76986142 1.37695342 598.34716518 566.04120800 114.19864421 Ni 2.73944939 4.51619234 1.30772007 845.14278136 341.68826033 952.87016593 Co 0.08781188 -0.15380412 2.58758901 -141.22434262 -79.98838119 173.65006090 Co 1.76216568 1.63169046 3.23295849 -319.52286713 -139.55962244 -870.10618870 Al 1.60637032 0.29740101 4.28561866 -1086.25596365 -818.98461784 690.86745710 Al 0.02773276 1.40023636 4.30522007 -33.96292672 -6.27443509 21.43236463 Co 2.59993511 -0.10888723 3.01400128 349.73630588 -172.42968447 -452.46976567 Co 4.60283992 1.35468965 2.92659823 47.74555353 45.79210960 -5.25553556 Al 4.53125768 0.11652720 4.46331281 12.01266976 -58.96612764 60.87010545 Co 2.80175050 1.31362313 4.34738753 974.42409393 463.71849706 328.01856094 Ni -0.04741519 2.79684194 2.92404405 -66.93283059 -38.09633354 10.01683704 Ni 1.33432821 4.46545771 2.94644699 250.94343423 222.49992839 -241.60901706 Al 1.60260142 2.89588402 4.35847550 -196.59893701 135.87762984 637.43511900 Co 0.39953039 4.19083113 4.33058461 -475.77674031 195.68524389 411.71334920 Ni 2.86537308 3.02278034 3.18407183 515.94574017 224.78333138 -369.47318759 Ni 4.36069396 4.20032005 3.16886747 1853.17506405 -165.85129443 -1885.41866809 Al 4.44533979 2.95353077 4.34466640 32.53979826 -400.73575293 393.24997144 Al 3.14291107 4.57309951 4.14280684 -1865.93359667 646.88875143 1544.72830445