Tobermorite 14 Å transforms to tobermorite 11 Å by heating at 80 to 100°C; subsequent heating at 300°C for few hours gives rise to tobermorite 9 Å. Lattice parameters of monoclinic 11 Å tobermorite crystal were taken from X-ray diffraction data of S. Merlino, E. Bonaccorsi, and T. Armbruster, Eur. J. Mineral.13, 577 (2001).

• Ca₄Si₆O₁₅(OH)₂·5H₂O

• O
• H
• Ca
• Si

• none

• calculation (id: 23) for 11 Å Tobermorite via GULP * Core-shell (id:19)
• calculation (id: 24) for 11 Å Tobermorite via GULP * CLAYFF (id:18)
• calculation (id: 25) for 11 Å Tobermorite via GULP * CSH-FF (id:20)
• calculation (id: 27) for 11 Å Tobermorite via Material Studio - Discover * INTERFACE Force Field (id:15)
• calculation (id: 28) for 11 Å Tobermorite via METADISE * CementFF (id:23)

• benchmark (id: 10) for 11 Å Tobermorite (Unit cell parameters of 11 Å t)