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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59218
  • 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: 28
  • Number of elements: 3
  • Element list: ['Ta', 'V', 'O']
  • Chemical System: O-Ta-V
  • Density: 4.386988788792625
  • Atomic Density: 0.05929513435452576
  • Unit Cell Volume: 472.21412523644733
  • Molar Volume: 10.156214039407695
  • Full Formula: Ta4 V4 O20
  • Reduced Formula: TaVO5
  • Formula Anonymous: ABC5
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm