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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-63030
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 2
  • Element list: ['B', 'W']
  • Chemical System: B-W
  • Density: 9.315035425131418
  • Atomic Density: 0.12351476663682508
  • Unit Cell Volume: 161.92395892878721
  • Molar Volume: 4.875644365428077
  • Full Formula: B16 W4
  • Reduced Formula: B4W
  • Formula Anonymous: AB4
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm