16
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=-32.021375239841845 stress="11.905125331148898 2.2645479596409768 3.466115542141739 2.2645479596409768 14.481549736435769 3.1414894530372846 3.466115542141739 3.1414894530372846 14.679313366427657" pbc="F F F"
H      -0.18556893       0.04376171      -0.27948471       0.60611735       0.47396239       0.55461490 
Al       1.69273990       1.30722932       1.26172667      -1.52499009       1.29496743       0.31130914 
Ni       3.05332204      -0.11563527       0.23110688       0.71997053       0.43703883       0.66107282 
Ni       4.49816022       1.51283276       1.70071341      -1.48824697      -0.30056972       0.76926473 
Ni      -0.17141964       3.14720807       0.08942344       1.39544267      -0.26730569       0.86015979 
Al       1.45706424       4.77559981       1.26764293       0.20330750      -1.60564184       0.00752600 
Ni       3.21736445       2.78604778       0.20384132      -0.44499592       0.23851681       1.13989506 
H       4.29224623       4.23214964       1.50041025      -0.18487256      -0.24983237      -0.23671181 
Al       0.25551247      -0.14555376       2.99188881       0.39080483       0.63202927      -0.39319937 
H       1.41914566       1.12631772       4.65393509       0.01228761      -0.09136143      -0.18464866 
Al       2.70575425      -0.03036777       3.15586213       0.98741186       0.74921631      -0.36174740 
Ni       4.40395547       1.33226600       4.23049600      -0.81400341       0.40152480      -1.14655493 
H       0.12036030       3.01422779       2.98231414       0.18529914       0.00450158      -0.07305400 
Al       1.64432661       4.26023492       4.74849743       0.42137722      -0.59303197      -0.85386206 
Al       3.25911890       3.19019325       3.19877714       0.23976813      -0.42620069      -0.57615796 
H       4.60881314       4.63250256       4.60031152      -0.70467790      -0.69781371      -0.47790626