Model name: model_name=EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_AlAgAuCuNiPdPt__MO_115316750986_001 a1: a1=[1, 1, -1] a2: a2=[-1, 1, 0] a3: a3=[1, 1, 2] Species: species=Al Lattice type: short_name=fcc Lattice constant (meters) and cohesive energy (J): a=3.9946166351437573 cohesive_energy=3.28511992291482 mass=26.981538 Min. tilt angle (degrees): theta_min=0.0 Max. tilt angle (degrees): theta_max=120.0 Max. denominator: max_denominator=8 Atom deletion cutoff distance (as fraction of lattice parameter): cutoff_distance=0.5 Min. number unit cell repetitions along x direction: x_repeat=1 Min. number unit cell repetitions along z direction: z_repeat=1 Min. cell height (Angstroms): min_cell_height=10.0 Offset grid fraction (as fraction of lattice parameter): offset_grid_frac=0.25 Isolated atom energy: -6.30324000329931e-20 eV ======================================== theta = 0.0 ======================================== Energy: 0.011756845511730665 Energy: 0.15690945552019198 Energy: 0.15690945552019198 Energy: 0.011756845511730665 Energy: 0.15690945552019198 Energy: 0.15690945552019198 Energy: 0.011756845511730665 Energy: 0.15690945552019198 Energy: 0.15690945552019198 Energy: 0.011756845511730665 Energy: 0.15498804939429647 Energy: 0.013520439164504168 Energy: 0.15514717437898815 Energy: 0.15498804939429647 Energy: 0.013520439164504168 Energy: 0.15514717438017198 Energy: 0.15498804939429647 Energy: 0.013520439164504168 Energy: 0.15514717437898815 Energy: 0.15498804939429647 Energy: 0.5468530971112416 Energy: 0.27185533165250053 Energy: 0.28424005429261845 Energy: 0.5468530971112416 Energy: 0.12493745844453286 Energy: 0.0971952761596627 Energy: 0.33340016940301986 Energy: 0.015988937840981415 Energy: 0.0971952761596627 Energy: 0.3334001697260697 Energy: 0.15498804939429647 Energy: 0.15514717437898815 Energy: 0.013520439164504168 Energy: 0.15498804939429647 Energy: 0.15514717437898815 Energy: 0.013520439164504168 Energy: 0.15498804939429647 Energy: 0.15514717437898815 Energy: 0.013520439164504168 Energy: 0.15498804939429647 Energy: 0.011756845511730665 Energy: 0.15690945552019198 Energy: 0.15690945552019198 Energy: 0.011756845511730665 Energy: 0.15690945552019198 Energy: 0.15690945552019198 Energy: 0.011756845511730665 Energy: 0.15690945552019198 Energy: 0.15690945552019198 Energy: 0.011756845511730665 Energy: 0.15498804939429647 Energy: 0.013520439164504168 Energy: 0.15514717437898815 Energy: 0.15498804939429647 Energy: 0.013520439164504168 Energy: 0.15514717438017198 Energy: 0.15498804939429647 Energy: 0.013520439164504168 Energy: 0.15514717437898815 Energy: 0.15498804939429647 Energy: 0.33340016924801946 Energy: 0.28424005429261845 Energy: 0.24623571435816288 Energy: 0.3334001694397184 Energy: 0.1922126972619783 Energy: 0.0971952761596627 Energy: 0.3334001693202059 Energy: 0.015988937840981415 Energy: 0.0971952761596627 Energy: 0.33340016925038707 minimum gb energy = 0.011756845511730665 eV minimum distance = 2.55901578141371 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Energy: 0.49898978469987976 Energy: 0.4836713752266003 Energy: 0.4691461285768421 Energy: 0.49898978470049793 Energy: 0.4836713752266003 Energy: 0.4691461285768421 Energy: 0.49898978469987976 Energy: 0.4836713752266003 Energy: 0.4691461285774603 Energy: 0.49898978469987976 Energy: 0.4926571506373978 Energy: 0.5653161061084461 Energy: 0.4997502824576582 Energy: 0.4926571506373978 Energy: 0.5653161061084461 Energy: 0.4997502824576582 Energy: 0.4926571506373978 Energy: 0.5653161061084461 Energy: 0.4997502824576582 Energy: 0.4926571506373978 Energy: 0.5499599584950691 Energy: 0.47557881996947754 Energy: 0.4753106549491213 Energy: 0.5499599584950691 Energy: 0.47557881996947754 Energy: 0.4753106549491213 Energy: 0.5499599584950691 Energy: 0.47557881996947754 Energy: 0.4753106549491213 Energy: 0.5499599584950691 Energy: 0.48105111161937236 Energy: 0.49815848394620665 Energy: 0.541455545799168 Energy: 0.48105111161937236 Energy: 0.49815848394620665 Energy: 0.5414555457985498 Energy: 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