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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50439
  • 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: 14
  • Number of elements: 3
  • Element list: ['Al', 'Hg', 'O']
  • Chemical System: Al-Hg-O
  • Density: 6.79325308574738
  • Atomic Density: 0.08989762216825972
  • Unit Cell Volume: 155.7327064090356
  • Molar Volume: 6.69888770664976
  • Full Formula: Al4 Hg2 O8
  • Reduced Formula: Al2HgO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m