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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103408
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ti', 'N', 'F']
  • Chemical System: F-N-Ti
  • Density: 3.5475880401366537
  • Atomic Density: 0.0792513377230126
  • Unit Cell Volume: 75.70850123653813
  • Molar Volume: 7.5987875195844445
  • Full Formula: Ti2 N2 F2
  • Reduced Formula: TiNF
  • Formula Anonymous: ABC
  • Spacegroup Number: 109
  • Spacegroup Symbol: I4_1md
  • Crystal System: tetragonal
  • Pointgroup: 4mm