# Bond Order Potential for Ti3SiC2 MAX Phase # 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 Si 1 0.022729 0.399028 119.017694 4.873285 0.279374 1 1 1.930901 175.426651 2.960379 0.251126 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 Si 1 0.059380 0.145246 0.647034 0.588344 1.061262 1 1 1.367849 184.973776 3.256477 0.297824 1.940020 540.866546 Si Si Si 1 0.092530 0.000000 1.136810 0.633970 -0.335000 1 1 1.665910 361.557047 3.400000 0.150000 2.615479 1899.385778 Si Si C 1 0.022729 0.455978 119.017694 4.873285 0.279374 1 1 1.665910 361.557047 2.960379 0.251126 2.615479 1899.385778 Si Si Ti 1 0.059380 0.580472 0.647034 0.588344 1.061262 1 1 1.665910 361.557047 3.256477 0.297824 2.615479 1899.385778 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 Si Ti 1 0.001963 0.602082 1.356500 0.230100 -0.904680 1 1 1.525709 230.770049 3.580900 0.302900 2.970786 3790.763031 Ti Si Si 1 0.059380 1.653831 0.647034 0.588344 1.061262 1 1 1.525709 230.770049 3.256477 0.297824 2.970786 3790.763031 Si Ti Ti 1 0.059380 0.602082 0.647034 0.588344 1.061262 1 1 1.525709 230.770049 3.256477 0.297824 2.970786 3790.763031 Si Ti Si 1 0.092530 1.653831 1.136810 0.633970 -0.335000 1 1 1.525709 230.770049 3.400000 0.150000 2.970786 3790.763031 Si C Si 1 0.092530 0.148210 1.136810 0.633970 -0.335000 1 1 2.499482 1752.384773 3.400000 0.150000 4.496459 46383.947502 Si C C 1 0.022729 0.949861 119.017694 4.873285 0.279374 1 1 2.499482 1752.384773 2.960379 0.251126 4.496459 46383.947502 C Si Si 1 0.022729 0.148210 119.017694 4.873285 0.279374 1 1 2.499482 1752.384773 2.960379 0.251126 4.496459 46383.947502 C Si C 1 0.112330 0.949861 181.910000 6.284330 -0.555600 1 1 2.499482 1752.384773 2.000000 0.150000 4.496459 46383.947502 Ti C Si 1 0.059380 0.651124 0.647034 0.588344 1.061262 1 1 1.629410 389.426084 3.256477 0.297824 1.940953 593.352371 C Ti Si 1 0.022729 0.651124 119.017694 4.873285 0.279374 1 1 1.629410 389.426084 2.960379 0.251126 1.940953 593.352371 Ti Si C 1 0.000185 0.381585 103.150000 1.861400 0.030954 1 1 1.525709 230.770049 2.731200 0.187530 2.970786 3790.763031 Si Ti C 1 0.022729 0.381585 119.017694 4.873285 0.279374 1 1 1.525709 230.770049 2.960379 0.251126 2.970786 3790.763031 Si C Ti 1 0.059380 0.770368 0.647034 0.588344 1.061262 1 1 2.499482 1752.384773 3.256477 0.297824 4.496459 46383.947502 C Si Ti 1 0.000185 0.770368 103.150000 1.861400 0.030954 1 1 2.499482 1752.384773 2.731200 0.187530 4.496459 46383.947502