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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-34786
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 26
  • Number of elements: 5
  • Element list: ['Al', 'Zn', 'H', 'O', 'F']
  • Chemical System: Al-F-H-O-Zn
  • Density: 3.0167030143012945
  • Atomic Density: 0.10571050535084327
  • Unit Cell Volume: 245.95474133538985
  • Molar Volume: 5.696823357350416
  • Full Formula: Al2 Zn2 H8 O4 F10
  • Reduced Formula: AlZnH4O2F5
  • Formula Anonymous: ABC2D4E5
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm