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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-107149
  • Created at: Sept. 4, 2022, 3:27 p.m.
  • Last updated at: Sept. 4, 2022, 3:27 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 42
  • Number of elements: 2
  • Element list: ['Cs', 'Tl']
  • Chemical System: Cs-Tl
  • Density: 7.082787792089936
  • Atomic Density: 0.0238480481516114
  • Unit Cell Volume: 1761.1504192288407
  • Molar Volume: 25.252132676497833
  • Full Formula: Cs15 Tl27
  • Reduced Formula: Cs5Tl9
  • Formula Anonymous: A5B9
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m