Model name: model_name=MEAM_LAMMPS_KimLee_2017_MgPb__MO_325675357262_002 a1: a1=[1, -1, 0] a2: a2=[1, 1, -2] a3: a3=[1, 1, 1] Species: species=Pb Lattice type: short_name=fcc Lattice constant (meters) and cohesive energy (J): a=4.94974747300148 cohesive_energy=2.040160456152056 mass=207.2 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=[5.63225969563092e-20, 9.06032488703634e-20, 1.197364276947024e-19, 1.45190848749714e-19, 1.6774789357979998e-19, 1.87901673458886e-19, 2.0598864548011198e-19, 2.2226515790491797e-19, 2.36923471929384e-19, 2.50114192157106e-19, 2.61965492718804e-19, 2.7258151509568795e-19, 2.82050379002628e-19, 2.90447386741422e-19, 2.9783982973069797e-19, 3.04282181976012e-19, 3.0982891748292e-19, 3.1452329502053997e-19, 3.1840857335798996e-19, 3.2151839820458395e-19, 3.2388801744626997e-19, 3.2554627026245995e-19, 3.2652359800919994e-19, 3.26844033336e-19, 3.2649636100642196e-19, 3.2536522430281796e-19, 3.2329841644495798e-19, 3.20111687119932e-19, 3.15587140305516e-19, 3.0945881468046595e-19, 3.0139986621144597e-19, 2.91016159446492e-19, 2.7782063268886794e-19, 2.6120606099428797e-19, 2.40424227874674e-19, 2.1452984911596596e-19, 1.82326098772566e-19, 1.422864229475988e-19, 9.244206699320519e-20, 3.02260235063904e-20, -4.77543165353406e-20, -1.4603423452985158e-19, -2.70774259852536e-19, -4.3049044196609397e-19, -6.37179238635264e-19, -9.08131340094174e-19, -1.268903065831758e-18, -1.75843692111402e-18, -2.4382244451538796e-18, -3.4096241383480796e-18, -4.84876327807224e-18, -7.0825820282604e-18, -1.0772555034025798e-17, -1.7421748282789198e-17] 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: 0.0 eV ======================================== theta = 0.0 ======================================== Energy: 0.00514051971212436 Energy: 0.17928281293352882 Energy: 0.17945178613088067 Energy: 0.2639517853787815 Energy: 0.2652328497651879 Energy: 0.07505380116600631 Energy: 0.0055144221997308306 Energy: 0.10239116181199674 Energy: 0.07426980298940887 Energy: 0.05941295247778119 Energy: 0.1791347600030841 Energy: 0.15698452840889313 Energy: 0.0055476901642515074 Energy: 0.02659970146013806 Energy: 0.006098754862249222 Energy: 0.2350810193176569 Energy: 0.2306790308980558 Energy: 0.2303321007342586 Energy: 0.15702069685975867 Energy: 0.026175767322328358 Energy: 0.026609445057697502 Energy: 0.005893725752417116 Energy: 0.17950351915465607 Energy: 0.229326427366079 Energy: 0.26381200379308706 Energy: 0.26472409875382263 Energy: 0.026796107377817825 Energy: 0.005518568941326371 Energy: 0.1562699568302398 Energy: 0.07430131577822738 Energy: 0.05931488975671507 Energy: 0.17893250603832256 Energy: 0.15705217980750907 Energy: 0.005417509496191151 Energy: 0.026309057865540726 Energy: 0.006057760724683544 Energy: 0.15715407519429747 Energy: 0.23059347119336787 Energy: 0.2302022573153154 Energy: 0.15694592781709296 Energy: 0.026271888604856637 Energy: 0.026543111674647683 minimum gb energy = 0.00514051971212436 eV minimum distance = 3.46713075497277 Angstroms sigma value = 5 ======================================== theta = 24.43269767945453 ======================================== Energy: 0.2973408646070386 Energy: 0.3160496729839365 Energy: 0.3196742216463051 Energy: 0.3171627116489174 Energy: 0.3144583519034507 Energy: 0.3013285013004911 Energy: 0.2998562398722513 Energy: 0.2819390176964972 Energy: 0.29150431729319637 Energy: 0.29179648840004846 Energy: 0.30535853836959614 Energy: 0.30147839379280283 Energy: 0.3033319086671392 Energy: 0.3017644291617739 Energy: 0.3229154457589877 Energy: 0.3005055095696709 Energy: 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0.32612009623114596 Energy: 0.2941425431638176 Energy: 0.33730535833281383 Energy: 0.28503963415128325 Energy: 0.2844305092509593 Energy: 0.30316758417973744 Energy: 0.3077339871132946 Energy: 0.29388508477100983 Energy: 0.28239970837782574 Energy: 0.34205953898368946 Energy: 0.33368665909451 Energy: 0.3144361352861958 Energy: 0.31053611968461214 Energy: 0.2967676679650953 Energy: 0.2976880246342771 Energy: 0.28304151875924655 Energy: 0.301581895526041 Energy: 0.29880484716081457 Energy: 0.3173339181558541 Energy: 0.31269999254507236 Energy: 0.29792350295249764 Energy: 0.2833767020954994 Energy: 0.28358528676569716 Energy: 0.32996516896948663 Energy: 0.2999392152736622 Energy: 0.2945333747681993 Energy: 0.30201073771154746 Energy: 0.29330369541230195 minimum gb energy = 0.27650686859149287 eV minimum distance = 3.13629440738201 Angstroms sigma value = 311 ======================================== theta = 32.20422750397202 ======================================== Energy: 0.3054182319317811 Energy: 0.3212666327538605 Energy: 0.2682653960238339 Energy: 0.27644823708103955 Energy: 0.26844186913752677 Energy: 0.2823556484226154 Energy: 0.27683812892822024 Energy: 0.27336550369839124 Energy: 0.294480585000416 Energy: 0.27529604681424674 Energy: 0.2842937303334125 Energy: 0.2948899449286208 Energy: 0.2751698188596907 Energy: 0.2884666904259229 Energy: 0.27460575795583586 Energy: 0.27384300907771336 Energy: 0.29386929147577867 Energy: 0.27632728929905576 Energy: 0.3038424158198482 Energy: 0.272185533228579 Energy: 0.2737648660824127 Energy: 0.2839965614150801 Energy: 0.3117933584219482 Energy: 0.2981461154282889 Energy: 0.3116072238274769 Energy: 0.2960573755729821 Energy: 0.2742766449794394 Energy: 0.2966690920466632 Energy: 0.30735086971404346 Energy: 0.28580684030455084 Energy: 0.28119909907647916 Energy: 0.3060713074262906 Energy: 0.2749514241888031 Energy: 0.2970781728631128 Energy: 0.2892626287427565 Energy: 0.29430960661907835 Energy: 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0.2754352530138736 Energy: 0.2966102230007801 Energy: 0.29839416204537994 Energy: 0.2788111940170267 Energy: 0.27105257626976564 Energy: 0.27163762331758673 Energy: 0.28605541448755867 Energy: 0.2896631726948138 Energy: 0.27357165232253766 Energy: 0.29505597752577817 Energy: 0.2910544230933404 Energy: 0.28296135560383684 Energy: 0.2725367298297603 Energy: 0.29558696885876184 Energy: 0.27402533787277766 Energy: 0.291530330931117 Energy: 0.29637766035584784 Energy: 0.28462949781215824 Energy: 0.2802435867249242 Energy: 0.2966303773954855 Energy: 0.2752020150522951 Energy: 0.2956612492984412 Energy: 0.2897287654704883 Energy: 0.305035750158342 Energy: 0.30426231539141535 Energy: 0.30528311721874524 Energy: 0.30231995423539637 Energy: 0.31630382343307206 Energy: 0.27922402480940456 Energy: 0.29710593372467 Energy: 0.2897252089372047 Energy: 0.2896328176920593 Energy: 0.30335335783387796 Energy: 0.2807871177642078 Energy: 0.2998162742612127 Energy: 0.2761415751831777 Energy: 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Energy: 0.27748442760331027 Energy: 0.2862727170085726 Energy: 0.3060790346453496 Energy: 0.3420111047955909 Energy: 0.2759888219979599 Energy: 0.3543367352491057 Energy: 0.27762221357284134 Energy: 0.2961777816107867 Energy: 0.3538099218380157 Energy: 0.2841262342856884 Energy: 0.3356968247999151 Energy: 0.27705238584427777 Energy: 0.28584614759339216 Energy: 0.277429814886118 Energy: 0.2780821261314919 Energy: 0.2850401434680577 Energy: 0.2846015109032449 Energy: 0.341781327238396 Energy: 0.2776949250147661 Energy: 0.2778788163768016 Energy: 0.2779867525442357 Energy: 0.2772777563439599 Energy: 0.34260248727042414 Energy: 0.28448980415769126 Energy: 0.3421719628802276 Energy: 0.2774514682061583 Energy: 0.27778045509315735 Energy: 0.27765926568017973 Energy: 0.278386854014709 Energy: 0.3421993321734568 Energy: 0.2839042188334572 Energy: 0.336192691570176 Energy: 0.2778479212553692 Energy: 0.2775583300455305 Energy: 0.2775231899562764 Energy: 0.27756868421540154 Energy: 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