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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-114439
  • 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: 4
  • Number of elements: 3
  • Element list: ['Tl', 'As', 'F']
  • Chemical System: As-F-Tl
  • Density: 7.561254503499611
  • Atomic Density: 0.05740270290332668
  • Unit Cell Volume: 69.68312984732617
  • Molar Volume: 10.491040413448887
  • Full Formula: Tl1 As1 F2
  • Reduced Formula: TlAsF2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm