Model name: model_name=EAM_Dynamo_ZhouWadleyJohnson_2001_Cu__MO_380822813353_000 a1: a1=[1, -1, 0] a2: a2=[1, 1, -2] a3: a3=[1, 1, 1] Species: species=Cu Lattice type: short_name=fcc Lattice constant (meters) and cohesive energy (J): a=3.6148132324218762 cohesive_energy=3.540081929549165 mass=63.546 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=[1.65397500457722e-19, 2.32865158515462e-19, 2.8488302729153996e-19, 3.29726349100566e-19, 3.6699297760740595e-19, 3.9750803377857e-19, 4.22844855068646e-19, 4.442002674232319e-19, 4.624234244583479e-19, 4.78160003357496e-19, 4.919275071734579e-19, 5.041328887712699e-19, 5.15058131238516e-19, 5.248618500619619e-19, 5.33590508363994e-19, 5.412264822016379e-19, 5.477569541618219e-19, 5.531979460108859e-19, 5.576231578739939e-19, 5.61139935585624e-19, 5.638219792709399e-19, 5.65691719402818e-19, 5.66784403867206e-19, 5.6713848490332e-19, 5.66757166864428e-19, 5.655266952095159e-19, 5.63291658805086e-19, 5.5986300080832595e-19, 5.550740948493e-19, 5.487775406776799e-19, 5.40713785678758e-19, 5.3055278146592995e-19, 5.17850725111578e-19, 5.0203403738073e-19, 4.82373727904916e-19, 4.579597603560239e-19, 4.2768663285659396e-19, 3.9019249526772594e-19, 3.43756609884504e-19, 2.86123112006256e-19, 2.1420460725926398e-19, 1.2368851679779019e-19, 8.67416827470966e-21, -1.385881186233366e-19, -3.28439801263464e-19, -5.757117320718539e-19, -9.029579117429879e-19] 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: 2.2204e-16 eV ======================================== theta = 0.0 ======================================== Energy: 0.01672264162285562 Energy: 0.017924156824412653 Energy: 0.364737168445448 Energy: 0.7914097093314363 Energy: 0.8006650426689658 Energy: 0.3049385864155668 Energy: 0.017460975419677893 Energy: 0.01709613865952446 Energy: 0.6244665500340537 Energy: 0.24730404755847854 Energy: 0.3641725182929368 Energy: 0.6243935995374076 Energy: 0.0173649401969957 Energy: 0.09193279829212056 Energy: 0.0171921424692445 Energy: 0.6251116312049843 Energy: 0.5343863428178716 Energy: 0.36453594629272684 Energy: 0.6269570740221695 Energy: 0.09080541205460498 Energy: 0.092293208999371 Energy: 0.019094288764382388 Energy: 0.5631257469454296 Energy: 0.3653827421629889 Energy: 0.7917969256179959 Energy: 0.8009918802160874 Energy: 0.09104118886837963 Energy: 0.017447119578293913 Energy: 0.09101104119231425 Energy: 0.7922149550340069 Energy: 0.24684773544417551 Energy: 0.36452799438693184 Energy: 0.560882064768872 Energy: 0.017204598097236793 Energy: 0.09200820775794401 Energy: 0.017027434944744284 Energy: 0.6251175709412643 Energy: 0.24032468089070683 Energy: 0.364390020245669 Energy: 0.6259336890596898 Energy: 0.09062164534824144 Energy: 0.09274921633573331 minimum gb energy = 0.01672264162285562 eV minimum distance = 2.53181054338233 Angstroms sigma value = 5 ======================================== theta = 24.43269767945453 ======================================== Energy: 1.030155258583451 Energy: 1.0317675373146342 Energy: 0.9535758418048242 Energy: 0.9366086237479648 Energy: 0.9819821237305317 Energy: 0.9283826261729358 Energy: 1.075222437401982 Energy: 0.8794920367877741 Energy: 0.9287093482068156 Energy: 0.8841109834710742 Energy: 0.9165816512839104 Energy: 0.9219179656266479 Energy: 0.8808142936609116 Energy: 0.9326977576887449 Energy: 0.8732755938934809 Energy: 0.9372681410554295 Energy: 0.969592428530036 Energy: 0.9172037205084649 Energy: 0.9139173684398877 Energy: 0.9329473069955717 Energy: 0.960186884340294 Energy: 0.8878813457257254 Energy: 0.9327083849834311 Energy: 0.8841999658077414 Energy: 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0.8743300004068966 Energy: 0.891540960058656 Energy: 0.9039610010340664 minimum gb energy = 0.7980578719070288 eV minimum distance = 2.26800382989117 Angstroms sigma value = 113 ======================================== theta = 52.659006983369785 ======================================== Energy: 1.041396585697475 Energy: 0.9893012076398284 Energy: 0.9542249181619806 Energy: 0.9085936210520399 Energy: 1.053060755208472 Energy: 1.038375941013167 Energy: 0.9014900453671268 Energy: 0.9585164277799262 Energy: 0.9294581428164781 Energy: 1.0231654790521696 Energy: 0.907620842194366 Energy: 0.9771746680994677 Energy: 0.9796838944070815 Energy: 0.9277989487370928 Energy: 1.0454733526248845 Energy: 0.9883758509220654 Energy: 0.9961484879638857 Energy: 1.025407884684658 Energy: 1.0968447140905082 Energy: 0.9345890261893011 Energy: 0.997943476724191 Energy: 1.0587946272461468 Energy: 0.9727763327750482 Energy: 1.0428822872634522 Energy: 1.0518540251262984 Energy: 1.0545514680214403 Energy: 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1.0552012377899405 Energy: 1.0419515691664476 Energy: 0.9597086628196277 Energy: 0.9993018435702883 Energy: 0.9861507671698122 Energy: 0.8959307579809936 Energy: 0.9610231304815702 Energy: 1.0239639547376993 Energy: 0.9962830788502691 Energy: 0.9689195197066167 Energy: 0.9059326335346554 Energy: 0.995495337581419 Energy: 1.0176633645895852 Energy: 1.0664540401120406 Energy: 1.03641030776087 Energy: 0.9983494301602432 Energy: 0.9473180020380959 Energy: 1.03336377305569 Energy: 0.9667380025814943 Energy: 1.05406443417076 Energy: 1.0317898264692682 Energy: 1.0526186936127284 Energy: 1.0415272727831277 Energy: 1.021012826777355 Energy: 0.9780975717055173 Energy: 0.9662561011070864 Energy: 1.0317961763109933 Energy: 0.9688329551310989 Energy: 0.9180810447623416 Energy: 0.9741865045045752 Energy: 0.9948543964462636 Energy: 0.9366164057244742 Energy: 0.9258628501533274 Energy: 0.9863455493433502 Energy: 1.0234689860900215 Energy: 1.0601076231668638 Energy: 0.9393169363553242 Energy: 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0.9440895996513142 Energy: 0.9529821148655595 Energy: 1.0533338918914819 Energy: 0.9136660016291991 Energy: 1.057289793307483 Energy: 1.0301692341401516 Energy: 1.0554968215448388 Energy: 1.042201489435333 Energy: 1.011116539059592 Energy: 0.999087182873363 Energy: 1.014562530179707 Energy: 0.9158089842487778 Energy: 0.9917193653546794 Energy: 1.0229490492977402 Energy: 0.9983451335472252 Energy: 0.9697691738954597 Energy: 0.9985943216691658 Energy: 0.9946373952442246 Energy: 0.97606002587171 Energy: 0.9723059962701444 Energy: 1.0244798318688584 Energy: 0.9960512181170926 Energy: 0.9699234506533281 Energy: 1.0324925711111554 Energy: 1.0465375536107575 Energy: 1.055373169318258 Energy: 1.0339343266038872 Energy: 1.0531068833242856 Energy: 1.041603443744092 Energy: 0.9972192678825882 minimum gb energy = 0.8443635155703928 eV minimum distance = 2.19982239339417 Angstroms sigma value = 365 ======================================== theta = 59.99999999999999 ======================================== Energy: 0.8944015104230202 Energy: 0.8728706272768444 Energy: 0.8764529867423345 Energy: 0.8719572822644722 Energy: 0.8720847002893928 Energy: 0.8748705402685101 Energy: 0.8733025960455224 Energy: 0.9544782319090179 Energy: 1.0639148052045726 Energy: 0.8735300898900115 Energy: 0.8724068858154627 Energy: 0.8728615238548258 Energy: 0.8741076482230177 Energy: 1.0640139776572424 Energy: 0.8921580300130926 Energy: 1.0646784392611572 Energy: 0.8734898677514654 Energy: 0.8722986153443888 Energy: 0.8727987607429658 Energy: 0.8729928221590555 Energy: 0.8730345668945318 Energy: 0.8904035150863134 Energy: 1.0693378907740847 Energy: 0.8730299532836434 Energy: 0.8737814236860018 Energy: 0.8739455800809772 Energy: 0.8726316930328989 Energy: 0.8736979888764753 Energy: 0.9294065534729067 Energy: 1.0647004730489444 Energy: 0.9110574325163646 Energy: 1.0692488170214243 Energy: 0.8726585864719468 Energy: 0.9097305461570826 Energy: 1.0650123242141762 Energy: 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0.8728867428739187 Energy: 0.8733539998783161 Energy: 0.8736325684830165 Energy: 0.8764754947980997 Energy: 0.8741918055163831 Energy: 0.893095954473727 Energy: 1.0639270425077547 Energy: 0.8741265670926273 Energy: 0.8725452565339253 Energy: 0.8722037437436094 Energy: 0.8733529328096337 Energy: 1.0640427815867215 Energy: 0.8951615225890696 Energy: 1.062753152442861 Energy: 0.8743488756415907 Energy: 0.8724962188014578 Energy: 0.8723265370952864 Energy: 0.8739513800504053 Energy: 1.063553702322798 Energy: 0.8901116583105708 Energy: 1.0696340680431127 Energy: 0.876563460175528 Energy: 0.8719613615480913 Energy: 0.872300859019155 Energy: 0.8750566467002086 Energy: 0.8735068167606367 Energy: 0.9295484998218335 Energy: 1.0635117896285287 Energy: 0.9107544977683127 Energy: 0.8728284243932883 Energy: 0.8730536001004772 Energy: 0.8749427079861178 Energy: 1.064560428684349 Energy: 0.8910054172783137 Energy: 1.069675551728815 Energy: 0.8733478155491715 Energy: 0.8739935867127195 Energy: 0.8745375875582013 Energy: 0.8728658724948831 Energy: 0.8730606827129223 Energy: 0.8912712519508764 Energy: 1.0695409901073631 Energy: 0.8733261110463799 Energy: 0.8745383197576317 Energy: 0.8748769603466026 Energy: 0.872964173431766 Energy: 0.8730019593489993 Energy: 0.9296428085164837 Energy: 1.0641595499442242 Energy: 0.8754202860549932 Energy: 0.8727267241514262 Energy: 0.8726895448260997 Energy: 0.8750315398275067 Energy: 1.0642619736640797 Energy: 0.8905615773191466 Energy: 1.070065644672846 Energy: 0.8764815188761526 Energy: 0.8718579159604161 Energy: 0.872281845791312 Energy: 0.874866357527377 Energy: 0.8734719872329605 Energy: 0.8957839097751532 Energy: 1.0630271134024198 Energy: 0.8747329545381499 Energy: 0.8722331527499109 Energy: 0.8729558613096677 Energy: 0.8737258277468919 Energy: 1.064136015296156 minimum gb energy = 0.8718579159604161 eV minimum distance = 2.26685787027281 Angstroms sigma value = 23