../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O V
A9B4_mC104_8_8a14b_8a4b
a b/a c/a beta x1 z1 x2 z2 x3 z3 x4 z4 x5 z5 x6 z6 x7 z7 x8 z8 x9 z9 x10 z10 x11 z11 x12 z12 x13 z13 x14 z14 x15 z15 x16 z16 x17 y17 z17 x18 y18 z18 x19 y19 z19 x20 y20 z20 x21 y21 z21 x22 y22 z22 x23 y23 z23 x24 y24 z24 x25 y25 z25 x26 y26 z26 x27 y27 z27 x28 y28 z28 x29 y29 z29 x30 y30 z30 x31 y31 z31 x32 y32 z32 x33 y33 z33 x34 y34 z34
standard
1
8.2887 1.2792838 2.3285196 116.7204 0.077766973 0.74852121 0.92291857 0.24974782 0.35163381 0.02246128 0.15034419 0.47467727 0.85388285 0.52467162 0.6423924 0.97946471 0.42205197 0.7530821 0.58213341 0.24781681 0.048125428 0.38022238 0.17287072 0.84327883 0.95205899 0.61925863 0.8239577 0.15498984 0.54279412 0.88494076 0.68038831 0.34265453 0.31980367 0.65800004 0.45777449 0.11701852 0.69611634 0.871824 0.86798228 0.031365372 0.12593137 0.86489187 0.54277424 0.12599642 0.36837851 0.45520374 0.12531242 0.63066748 0.30812824 0.87165252 0.13632165 0.20047205 0.87178539 0.36316765 0.79588373 0.87222405 0.63474264 0.96574287 0.12589004 0.13257314 0.35947518 0.86665661 0.86815395 0.86472803 0.13273422 0.36430074 0.13571348 0.13306678 0.63584239 0.64126578 0.86680166 0.13271938 0.99648538 0.29724348 0.49938161 0.5062515 0.69475289 0.00073183655 0.60657971 0.7014058 0.10365031 0.096037985 0.29719552 0.60261442 0.90083307 0.29707368 0.39638719 0.39699452 0.70140826 0.89758976
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001