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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51127
  • 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: 3
  • Number of elements: 3
  • Element list: ['Hf', 'Mn', 'Tl']
  • Chemical System: Hf-Mn-Tl
  • Density: 10.908195671605249
  • Atomic Density: 0.04501301111422606
  • Unit Cell Volume: 66.64739651357984
  • Molar Volume: 13.3786667697437
  • Full Formula: Hf1 Mn1 Tl1
  • Reduced Formula: HfMnTl
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m