# Bond Order Potential for Ti3AlC2 MAX Phase
# Version 2
# LAMMPS Parameter File
# G. Plummer and G.J. Tucker

C C C 1 0.112330 0.000000 181.910000 6.284330 -0.555600 1 1 1.930901 175.426651 2.000000 0.150000 4.184262 2019.844901
C C Ti 1 0.000185 -0.054821 103.150000 1.861400 0.030954 1 1 1.930901 175.426651 2.731200 0.187530 4.184262 2019.844901
C C Al 1 0.132625 0.047363 31.323255 3.460896 -0.226229 1 1 1.930901 175.426651 2.501438 0.250128 4.184262 2019.844901
Ti Ti Ti 1 0.001963 0.590960 1.356500 0.230100 -0.904680 1 1 1.367849 184.973776 3.580900 0.302900 1.940020 540.866546
Ti Ti C 1 0.000185 -0.027320 103.150000 1.861400 0.030954 1 1 1.367849 184.973776 2.731200 0.187530 1.940020 540.866546
Ti Ti Al 1 0.001220 0.216062 0.931232 0.111529 -0.859302 1 1 1.367849 184.973776 3.507544 0.299541 1.940020 540.866546
Al Al Al 1 0.027500 0.363640 2.997400 0.786240 -0.265140 1 1 1.277747 84.832556 3.744100 0.297020 2.135627 374.189252
Al Al C 1 0.132625 0.967367 31.323255 3.460896 -0.226229 1 1 1.277747 84.832556 2.501438 0.250128 2.135627 374.189252
Al Al Ti 1 0.001220 0.496454 0.931232 0.111529 -0.859302 1 1 1.277747 84.832556 3.507544 0.299541 2.135627 374.189252
Ti C Ti 1 0.001963 3.056400 1.356500 0.230100 -0.904680 1 1 1.629410 389.426084 3.580900 0.302900 1.940953 593.352371
Ti C C 1 0.000185 -1.895700 103.150000 1.861400 0.030954 1 1 1.629410 389.426084 2.731200 0.187530 1.940953 593.352371
C Ti Ti 1 0.000185 3.056400 103.150000 1.861400 0.030954 1 1 1.629410 389.426084 2.731200 0.187530 1.940953 593.352371
C Ti C 1 0.112330 -1.895700 181.910000 6.284330 -0.555600 1 1 1.629410 389.426084 2.000000 0.150000 1.940953 593.352371
Ti Al Ti 1 0.001963 0.294113 1.356500 0.230100 -0.904680 1 1 1.192675 59.832371 3.580900 0.302900 2.426645 599.020319
Ti Al Al 1 0.001220 0.259273 0.931232 0.111529 -0.859302 1 1 1.192675 59.832371 3.507544 0.299541 2.426645 599.020319
Al Ti Ti 1 0.001220 0.294113 0.931232 0.111529 -0.859302 1 1 1.192675 59.832371 3.507544 0.299541 2.426645 599.020319
Al Ti Al 1 0.027500 0.259273 2.997400 0.786240 -0.265140 1 1 1.192675 59.832371 3.744100 0.297020 2.426645 599.020319
Al C Al 1 0.027500 1.022832 2.997400 0.786240 -0.265140 1 1 1.047526 54.152123 3.744100 0.297020 2.101690 151.119380
Al C C 1 0.132625 0.059156 31.323255 3.460896 -0.226229 1 1 1.047526 54.152123 2.501438 0.250128 2.101690 151.119380
C Al Al 1 0.132625 1.022832 31.323255 3.460896 -0.226229 1 1 1.047526 54.152123 2.501438 0.250128 2.101690 151.119380
C Al C 1 0.112330 0.059156 181.910000 6.284330 -0.555600 1 1 1.047526 54.152123 2.000000 0.150000 2.101690 151.119380
Ti C Al 1 0.001220 4.553363 0.931232 0.111529 -0.859302 1 1 1.629410 389.426084 3.507544 0.299541 1.940953 593.352371
C Ti Al 1 0.132625 4.553363 31.323255 3.460896 -0.226229 1 1 1.629410 389.426084 2.501438 0.250128 1.940953 593.352371
Ti Al C 1 0.000185 0.410875 103.150000 1.861400 0.030954 1 1 1.192675 59.832371 2.731200 0.187530 2.426645 599.020319
Al Ti C 1 0.132625 0.410875 31.323255 3.460896 -0.226229 1 1 1.192675 59.832371 2.501438 0.250128 2.426645 599.020319
Al C Ti 1 0.001220 0.221140 0.931232 0.111529 -0.859302 1 1 1.047526 54.152123 3.507544 0.299541 2.101690 151.119380
C Al Ti 1 0.000185 0.221140 103.150000 1.861400 0.030954 1 1 1.047526 54.152123 2.731200 0.187530 2.101690 151.119380