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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102659
  • 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', 'V', 'Se']
  • Chemical System: Se-Ti-V
  • Density: 5.398357371137542
  • Atomic Density: 0.04704177341484437
  • Unit Cell Volume: 127.54621189741663
  • Molar Volume: 12.801687357517158
  • Full Formula: Ti1 V1 Se4
  • Reduced Formula: TiVSe4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m