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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59547
  • 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: 24
  • Number of elements: 3
  • Element list: ['Al', 'Re', 'B']
  • Chemical System: Al-B-Re
  • Density: 13.234554114394328
  • Atomic Density: 0.07670931393129311
  • Unit Cell Volume: 312.8694387945678
  • Molar Volume: 7.850599166346218
  • Full Formula: Al8 Re12 B4
  • Reduced Formula: Al2Re3B
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m