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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-66209
  • 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: ['Ba', 'Ru', 'W']
  • Chemical System: Ba-Ru-W
  • Density: 6.6185325654753555
  • Atomic Density: 0.02866713598678798
  • Unit Cell Volume: 209.29889901681358
  • Molar Volume: 21.00712384653795
  • Full Formula: Ba4 Ru1 W1
  • Reduced Formula: Ba4RuW
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m