element(s): ['Al', 'Mg'] AFLOW prototype label: A67B41_cP108_221_aeh2il_cfgm Parameter names: ['a', 'x3', 'x4', 'x5', 'x6', 'y7', 'y8', 'y9', 'z9', 'x10', 'z10'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['12.6683', '0.66789393', '0.6769566', '0.66911045', '0.16528577', '0.66515378', '0.83948894', '0.839681', '0.66969755', '0.8391166', '0.66583874'] model name: EAM_Dynamo_LiuOhotnickyAdams_1997_AlMg__MO_559870613549_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Mg', 'Mg', 'Mg', 'Mg'] representative atom coordinates = [[0. 0. 0. ] [0.66789393 0. 0. ] [0.16528577 0.5 0. ] [0. 0.66515378 0.66515378] [0. 0.83948894 0.83948894] [0.5 0.839681 0.66969755] [0. 0.5 0.5 ] [0.6769566 0.5 0.5 ] [0.66911045 0.66911045 0.66911045] [0.8391166 0.8391166 0.66583874]] spacegroup = 221 cell = [[12.6683, 0, 0], [0, 12.6683, 0], [0, 0, 12.6683]] ========================================= Minimization stalled after 0 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 0.0 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg'] basis = [[0. 0. 0. ] [0.66789393 0. 0. ] [0.33210607 0. 0. ] [0. 0.66789393 0. ] [0. 0.33210607 0. ] [0. 0. 0.66789393] [0. 0. 0.33210607] [0.16528577 0.5 0. ] [0.83471423 0.5 0. ] [0. 0.16528577 0.5 ] [0. 0.83471423 0.5 ] [0.5 0. 0.16528577] [0.5 0. 0.83471423] [0.5 0.16528577 0. ] [0.5 0.83471423 0. ] [0.16528577 0. 0.5 ] [0.83471423 0. 0.5 ] [0. 0.5 0.83471423] [0. 0.5 0.16528577] [0. 0.66515378 0.66515378] [0. 0.33484622 0.66515378] [0. 0.66515378 0.33484622] [0. 0.33484622 0.33484622] [0.66515378 0. 0.66515378] [0.66515378 0. 0.33484622] [0.33484622 0. 0.66515378] [0.33484622 0. 0.33484622] [0.66515378 0.66515378 0. ] [0.33484622 0.66515378 0. ] [0.66515378 0.33484622 0. ] [0.33484622 0.33484622 0. ] [0. 0.83948894 0.83948894] [0. 0.16051106 0.83948894] [0. 0.83948894 0.16051106] [0. 0.16051106 0.16051106] [0.83948894 0. 0.83948894] [0.83948894 0. 0.16051106] [0.16051106 0. 0.83948894] [0.16051106 0. 0.16051106] [0.83948894 0.83948894 0. ] [0.16051106 0.83948894 0. ] [0.83948894 0.16051106 0. ] [0.16051106 0.16051106 0. ] [0.5 0.839681 0.66969755] [0.5 0.160319 0.66969755] [0.5 0.839681 0.33030245] [0.5 0.160319 0.33030245] [0.66969755 0.5 0.839681 ] [0.66969755 0.5 0.160319 ] [0.33030245 0.5 0.839681 ] [0.33030245 0.5 0.160319 ] [0.839681 0.66969755 0.5 ] [0.160319 0.66969755 0.5 ] [0.839681 0.33030245 0.5 ] [0.160319 0.33030245 0.5 ] [0.839681 0.5 0.33030245] [0.160319 0.5 0.33030245] [0.839681 0.5 0.66969755] [0.160319 0.5 0.66969755] [0.5 0.66969755 0.160319 ] [0.5 0.66969755 0.839681 ] [0.5 0.33030245 0.160319 ] [0.5 0.33030245 0.839681 ] [0.66969755 0.839681 0.5 ] [0.66969755 0.160319 0.5 ] [0.33030245 0.839681 0.5 ] [0.33030245 0.160319 0.5 ] [0. 0.5 0.5 ] [0.5 0. 0.5 ] [0.5 0.5 0. ] [0.6769566 0.5 0.5 ] [0.3230434 0.5 0.5 ] [0.5 0.6769566 0.5 ] [0.5 0.3230434 0.5 ] [0.5 0.5 0.6769566 ] [0.5 0.5 0.3230434 ] [0.66911045 0.66911045 0.66911045] [0.33088955 0.33088955 0.66911045] [0.33088955 0.66911045 0.33088955] [0.66911045 0.33088955 0.33088955] [0.66911045 0.66911045 0.33088955] [0.33088955 0.33088955 0.33088955] [0.66911045 0.33088955 0.66911045] [0.33088955 0.66911045 0.66911045] [0.8391166 0.8391166 0.66583874] [0.1608834 0.1608834 0.66583874] [0.1608834 0.8391166 0.33416126] [0.8391166 0.1608834 0.33416126] [0.66583874 0.8391166 0.8391166 ] [0.66583874 0.1608834 0.1608834 ] [0.33416126 0.1608834 0.8391166 ] [0.33416126 0.8391166 0.1608834 ] [0.8391166 0.66583874 0.8391166 ] [0.1608834 0.66583874 0.1608834 ] [0.8391166 0.33416126 0.1608834 ] [0.1608834 0.33416126 0.8391166 ] [0.8391166 0.8391166 0.33416126] [0.1608834 0.1608834 0.33416126] [0.8391166 0.1608834 0.66583874] [0.1608834 0.8391166 0.66583874] [0.8391166 0.66583874 0.1608834 ] [0.1608834 0.66583874 0.8391166 ] [0.1608834 0.33416126 0.1608834 ] [0.8391166 0.33416126 0.8391166 ] [0.66583874 0.8391166 0.1608834 ] [0.66583874 0.1608834 0.8391166 ] [0.33416126 0.8391166 0.8391166 ] [0.33416126 0.1608834 0.1608834 ]] cellpar = Cell([12.6683, 12.6683, 12.6683]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [0. 0. 0. 0. 0. 0.] energy per atom = 0.0 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0