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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-54584
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 27
  • Number of elements: 2
  • Element list: ['Tl', 'Sb']
  • Chemical System: Sb-Tl
  • Density: 9.927803998363778
  • Atomic Density: 0.03213945179222796
  • Unit Cell Volume: 840.0890025924214
  • Molar Volume: 18.737534164961357
  • Full Formula: Tl21 Sb6
  • Reduced Formula: Tl7Sb2
  • Formula Anonymous: A2B7
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m