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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-65102
  • 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: ['Be', 'Tl', 'W']
  • Chemical System: Be-Tl-W
  • Density: 11.115423195302622
  • Atomic Density: 0.03975036316125994
  • Unit Cell Volume: 150.94201720017247
  • Molar Volume: 15.149901236296326
  • Full Formula: Be1 Tl4 W1
  • Reduced Formula: BeTl4W
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m