../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Si
A_cP46_223_cik
a x2 y3 z3
standard
1
10.227 0.68367841 0.30783925 0.1171895
SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005