../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Si
A_cP46_223_cik
a x2 y3 z3
standard
1
10.227 0.68367841 0.30783925 0.1171895
ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000