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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23846
  • 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: 12
  • Number of elements: 3
  • Element list: ['Co', 'B', 'W']
  • Chemical System: B-Co-W
  • Density: 13.579779351230263
  • Atomic Density: 0.09674815432142132
  • Unit Cell Volume: 124.03337390947044
  • Molar Volume: 6.224553638504521
  • Full Formula: Co4 B4 W4
  • Reduced Formula: CoBW
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm