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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-74574
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Li', 'Hf', 'Be']
  • Chemical System: Be-Hf-Li
  • Density: 9.389448301030347
  • Atomic Density: 0.04648052459511948
  • Unit Cell Volume: 129.08632276129708
  • Molar Volume: 12.956266764322049
  • Full Formula: Li1 Hf4 Be1
  • Reduced Formula: LiHf4Be
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m