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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17426
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 2
  • Element list: ['Al', 'Os']
  • Chemical System: Al-Os
  • Density: 10.89273554351509
  • Atomic Density: 0.07108466677715897
  • Unit Cell Volume: 70.33865707880912
  • Molar Volume: 8.47178587595918
  • Full Formula: Al3 Os2
  • Reduced Formula: Al3Os2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm