../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner Ni Ti AB_mP4_11_e_e a b/a c/a beta x1 z1 x2 z2 standard 1 4.8944 0.815483 0.6167661 104.3487 0.32841001 0.92973088 0.78444911 0.62184599 EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000