../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Ca Si
AB2_tI24_141_c_h
a c/a y2 z2
standard
1
5.8081 3.520635 0.031723534 0.15005553
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003