Model name: model_name=EAM_Dynamo_HaleWongZimmerman_2008PairHybrid_PdAgH__MO_104806802344_005 a1: a1=[1, -1, 0] a2: a2=[1, 1, -2] a3: a3=[1, 1, 1] Species: species=Ag Lattice type: short_name=fcc Lattice constant (meters) and cohesive energy (J): a=4.089974194765093 cohesive_energy=2.8502318916670517 mass=107.8682 Min. tilt angle (degrees): theta_min=0.0 Max. tilt angle (degrees): theta_max=60.0 Max. denominator: max_denominator=8 Lattice constant (meters) and cohesive energy (J): cohesive_energy_curve=[9.00674810039538e-20, 1.419446786715666e-19, 1.8592779184579797e-19, 2.23412316374862e-19, 2.55088950605676e-19, 2.8220739231276e-19, 3.05656849527984e-19, 3.2607338637504597e-19, 3.4398892549643398e-19, 3.59951411300976e-19, 3.7442387283589796e-19, 3.87657851832738e-19, 3.9969660706061396e-19, 4.1049047104387196e-19, 4.200106046031e-19, 4.2827943821117394e-19, 4.35353048050284e-19, 4.41298725539058e-19, 4.46183762096124e-19, 4.50065836080306e-19, 4.53002625850428e-19, 4.5504219670551e-19, 4.562342161212059e-19, 4.5662194286663395e-19, 4.56206979118428e-19, 4.54867559452404e-19, 4.52440261851894e-19, 4.48703985941406e-19, 4.43221337499858e-19, 4.35345037167114e-19, 4.24331674984998e-19, 4.0934972128046395e-19, 3.8946510707588997e-19, 3.6363481538254193e-19, 3.3074373126315597e-19, 2.8953414606004195e-19, 2.38498411560606e-19, 1.7577960504604198e-19, 9.89956102969188e-20, 5.031219153152159e-21, -1.099182892815504e-19, -2.50149440043054e-19, -4.2054733377548993e-19, -6.271608281428619e-19, -8.784157700633759e-19, -1.1865591977273279e-18, -1.568756831591394e-18, -2.05067393915562e-18, -2.67384054094992e-18, -3.50362384146486e-18] 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: -5.85410000009112e-06 eV ======================================== theta = 0.0 ======================================== Energy: 0.01051725381821749 Energy: 0.22708564047953497 Energy: 0.22662892230020132 Energy: 0.6349500692545239 Energy: 0.548054000595866 Energy: 0.19715785223965532 Energy: 0.011082136163344362 Energy: 0.057018205911399965 Energy: 0.5500156552525439 Energy: 0.15758323666919014 Energy: 0.2269689984677362 Energy: 0.057706770964081215 Energy: 0.011233777303071167 Energy: 0.05783709672342367 Energy: 0.010768972767285381 Energy: 0.4486361393616085 Energy: 0.3444692686852286 Energy: 0.2266869288032012 Energy: 0.5226389343787677 Energy: 0.05682602769117135 Energy: 0.05769280608321911 Energy: 0.012075768048759886 Energy: 0.22699167008753943 Energy: 0.2272793698626275 Energy: 0.6343726567229805 Energy: 0.5483607416070645 Energy: 0.05706343451644527 Energy: 0.011180580426850238 Energy: 0.05710937692590168 Energy: 0.5530622063951165 Energy: 0.157538951048149 Energy: 0.22666639736616187 Energy: 0.3955312957915302 Energy: 0.011105449068368791 Energy: 0.057729058343765016 Energy: 0.010749113292251852 Energy: 0.3956252954858787 Energy: 0.3438412014125722 Energy: 0.22741775147900645 Energy: 0.5236371388486564 Energy: 0.05677017717833295 Energy: 0.0576508655400567 minimum gb energy = 0.01051725381821749 eV minimum distance = 2.86538307359451 Angstroms sigma value = 5 ======================================== theta = 24.43269767945453 ======================================== Energy: 0.7578829582505403 Energy: 0.8131087702943446 Energy: 0.7710639076171487 Energy: 0.7170833182242758 Energy: 0.6915716906203884 Energy: 0.7194187372967369 Energy: 0.6786564502823386 Energy: 0.6704807515137813 Energy: 0.7036818226112277 Energy: 0.6730274828241475 Energy: 0.7067931613856022 Energy: 0.7120340478521257 Energy: 0.6776568154093833 Energy: 0.7315384117712664 Energy: 0.6762200414388854 Energy: 0.7129522843058359 Energy: 0.683730913507631 Energy: 0.722378189715032 Energy: 0.7309812954045332 Energy: 0.717132586617037 Energy: 0.6909144145389468 Energy: 0.6851656603250956 Energy: 0.7033260614525222 Energy: 0.6828456963727729 Energy: 0.7305783624771527 Energy: 0.7215428382733668 Energy: 0.6742012058972154 Energy: 0.7161454650814546 Energy: 0.7170743918067994 Energy: 0.7076107311098252 Energy: 0.7123368303720913 Energy: 0.6925341457187548 Energy: 0.718379617947531 Energy: 0.6902262469341763 Energy: 0.6976954326685559 Energy: 0.698851134279181 Energy: 0.7103977698007699 Energy: 0.6773553277944081 Energy: 0.6749995094751485 Energy: 0.7111987026466333 Energy: 0.6972846620199327 Energy: 0.6728275903054289 Energy: 0.6784043024170269 Energy: 0.6971524031477446 Energy: 0.7502936502984381 Energy: 0.7002914099716238 Energy: 0.7019472026472844 Energy: 0.7535026311017554 Energy: 0.7023118197481856 Energy: 0.6966293168222109 Energy: 0.6748390415412022 Energy: 0.7225046542879512 Energy: 0.7347369771092618 Energy: 0.6741385051152089 Energy: 0.6785616343699581 Energy: 0.75232608632562 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0.7727792706565539 Energy: 0.8098308042620075 Energy: 0.7001908623708925 Energy: 0.6664879785675553 Energy: 0.6725059687662478 Energy: 0.6773360221978855 Energy: 0.6925991945166391 Energy: 0.6664440391225278 minimum gb energy = 0.6045709550563604 eV minimum distance = 2.66047483933279 Angstroms sigma value = 113 ======================================== theta = 52.659006983369785 ======================================== Energy: 0.8093122526940415 Energy: 0.9090591868018365 Energy: 0.8672708447242693 Energy: 0.7899331746220708 Energy: 0.8418682613805561 Energy: 0.8001033317335913 Energy: 0.7222605657071255 Energy: 0.6701762334003207 Energy: 0.7616770248966994 Energy: 0.7577323385728708 Energy: 0.7356822766012294 Energy: 0.7257665733451227 Energy: 0.6883395326368031 Energy: 0.7748301931436189 Energy: 0.8457672287324621 Energy: 0.7555547755533101 Energy: 0.7699088078456083 Energy: 0.7475781480382186 Energy: 0.791337929130232 Energy: 0.765070337542774 Energy: 0.7233640609453332 Energy: 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2.59936127958538 Angstroms sigma value = 365 ======================================== theta = 59.99999999999999 ======================================== Energy: 0.7289615999732713 Energy: 0.895391009543187 Energy: 0.6892175674871067 Energy: 0.6937685317240098 Energy: 0.6956420242052257 Energy: 0.6890165590901268 Energy: 0.6896052339272034 Energy: 0.6927863180411385 Energy: 0.7660880580029804 Energy: 0.634383701303936 Energy: 0.6345576201317065 Energy: 0.6345736417421756 Energy: 0.634610603033809 Energy: 0.7657629287750415 Energy: 0.6909129680344797 Energy: 0.8356527416915538 Energy: 0.6343845803801209 Energy: 0.6344045258098121 Energy: 0.6346472869340527 Energy: 0.6341670558191111 Energy: 0.6892599197629481 Energy: 0.6915754327881584 Energy: 0.8352230471572238 Energy: 0.6341699326040046 Energy: 0.6344095014572052 Energy: 0.6343454436781367 Energy: 0.6344658919210149 Energy: 0.6924379325779433 Energy: 0.7189657907053998 Energy: 0.7660001879320113 Energy: 0.6416468497517661 Energy: 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2.73798061013763 Angstroms sigma value = 23