../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O Si
A2B_oC72_36_2a5b_2a2b
a b/a c/a y1 z1 y2 z2 y3 z3 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8 x9 y9 z9 x10 y10 z10 x11 y11 z11
standard
2
14.0669 1.2555645 0.36251768 0.65380127 0.076896279 0.69604197 0.5771532 0.72626998 0.27567464 0.62365751 0.77482174 0.72757319 0.98080995 0.54113515 0.77204815 0.12088756 0.68234935 0.59305535 0.071862971 0.72132696 0.72895015 0.25693278 0.87809698 0.59318281 0.27843408 0.22910884 0.70459424 0.048861868 0.7462678 0.29456277 0.71077861 0.66944199
14.1557 1.2501819 0.36594446 0.66018274 0.38902952 0.68950304 0.88944865 0.72727407 0.17510359 0.62259511 0.67482077 0.72861335 0.98472657 0.50349747 0.76846371 0.12257334 0.6647878 0.592348 0.069434709 0.70638341 0.24578123 0.76372163 0.49500808 0.59221949 0.28071631 0.20777804 0.70402684 0.048424607 0.71906753 0.29379793 0.71065653 0.7142764
Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000