32 Lattice="6.937599641595509 0.0 0.0 0.0 6.937599641595509 0.0 0.0 0.0 6.937599641595509" Properties=species:S:1:pos:R:3:forces:R:3 energy=-71.64633242895948 stress="-0.008426413841850852 0.006990410748250444 -0.009949346963841414 0.006990410748250444 -0.007492168665233974 -0.006202837712294601 -0.009949346963841414 -0.006202837712294601 -0.0018943033482559971" pbc="F F F" Al 0.02423463 0.02132041 0.01218826 -0.06008384 -0.14969595 -0.85165053 H 1.77323033 1.74090636 0.00724603 0.04907103 -0.12864237 -0.09130599 Al 1.73348788 0.00692122 1.72007486 0.98527559 -1.90923862 -1.47718284 Al 0.02422447 1.71230331 1.71468133 -1.54480325 2.26936894 -0.67997786 Ni 3.45335658 0.02245905 0.00215335 0.05531846 0.85747910 0.69787059 Ni 5.18461716 1.69795972 0.01317107 -0.97319791 0.14497508 1.15349425 H 5.14414624 0.01444675 1.73150244 -0.11292789 0.27289102 -0.19524426 Ni 3.46112066 1.74826822 1.73781816 0.34917367 0.81640502 -1.22286670 Ni 0.02340386 3.45979928 0.02830070 1.02005447 0.01401367 0.98346084 Ni 1.72488477 5.22087226 0.01871881 0.07394182 -1.13164470 0.94961011 H 1.71041890 3.44591258 1.69835191 -0.15944458 0.09885075 -0.12120007 H 0.02368177 5.17513618 1.76671352 0.08520349 -0.19660325 -0.10875771 H 3.43112868 3.46025011 0.01923690 0.02401529 -0.13491385 0.04549183 H 5.22480365 5.21521454 0.00120436 -0.57851794 -0.58782062 0.64306839 H 5.20799989 3.41653279 1.69236309 0.00558762 -0.32972950 0.02997238 H 3.52240996 5.19791162 1.75215734 0.02564542 0.12243181 0.13203402 Al 0.01513321 0.01573445 3.49536163 -0.64629986 -0.52641471 0.88473333 Al 1.75585563 1.76353024 3.48734631 -0.92500997 0.21792315 0.46138864 H 1.72034792 0.02127536 5.18520665 0.12527600 0.03138960 -0.00909602 H 0.03700960 1.76432915 5.15828191 -0.10368138 0.11879579 -0.07996573 Al 3.44100871 0.00257347 3.43447696 1.22078064 -1.67625293 0.45637943 Ni 5.20195112 1.73295873 3.45271466 -0.03127635 0.19412246 -0.28269973 Al 5.21700722 0.02594877 5.18960623 -0.14138115 0.67116655 -0.00527882 Ni 3.45150540 1.76034119 5.19230093 0.75478313 -0.32928372 0.33153292 Ni 0.01287501 3.48190534 3.44657388 0.00268702 0.09550332 -0.53276582 Al 1.75051683 5.21644195 3.49317064 -1.03527944 1.74863504 -2.31461129 Al 1.72841329 3.50334078 5.19575176 -1.19032459 -1.06703906 2.99300658 Ni 0.02556018 5.15881507 5.20977173 0.07940429 -0.09630427 -0.32975957 Al 3.50100710 3.45222442 3.47297636 2.23831984 0.60454685 -2.08218484 Ni 5.21335211 5.23311334 3.48522492 -0.88091242 -0.77608697 -0.25109168 H 5.20876528 3.41921723 5.20356292 -0.05422694 -0.08180370 -0.12146704 Al 3.46100554 5.21646255 5.19110379 1.34282971 0.84297606 0.99506321