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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112958
  • 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: 22
  • Number of elements: 3
  • Element list: ['Ho', 'B', 'W']
  • Chemical System: B-Ho-W
  • Density: 9.641136096651223
  • Atomic Density: 0.08466874265579344
  • Unit Cell Volume: 259.8361486178826
  • Molar Volume: 7.112590279605312
  • Full Formula: Ho6 B14 W2
  • Reduced Formula: Ho3B7W
  • Formula Anonymous: AB3C7
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm