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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-54823
  • 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: 2
  • Element list: ['B', 'W']
  • Chemical System: B-W
  • Density: 11.733979067129557
  • Atomic Density: 0.1172882771150065
  • Unit Cell Volume: 119.3640178231313
  • Molar Volume: 5.134477978643182
  • Full Formula: B10 W4
  • Reduced Formula: B5W2
  • Formula Anonymous: A2B5
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm