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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-69338
  • 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: 4
  • Number of elements: 3
  • Element list: ['Ba', 'Sr', 'Tl']
  • Chemical System: Ba-Sr-Tl
  • Density: 4.726366183725982
  • Atomic Density: 0.022023658716544343
  • Unit Cell Volume: 181.6228652778373
  • Molar Volume: 27.343961498441317
  • Full Formula: Ba1 Sr2 Tl1
  • Reduced Formula: BaSr2Tl
  • Formula Anonymous: ABC2
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm