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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-65158
  • 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: 6
  • Number of elements: 3
  • Element list: ['Be', 'Tl', 'Cu']
  • Chemical System: Be-Cu-Tl
  • Density: 9.139490257616997
  • Atomic Density: 0.07062666213190075
  • Unit Cell Volume: 84.9537528588642
  • Molar Volume: 8.526724296772212
  • Full Formula: Be1 Tl1 Cu4
  • Reduced Formula: BeTlCu4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m