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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-42248
  • 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: 21
  • Number of elements: 2
  • Element list: ['Ta', 'O']
  • Chemical System: O-Ta
  • Density: 8.028457284358813
  • Atomic Density: 0.07658860468348706
  • Unit Cell Volume: 274.19222594255876
  • Molar Volume: 7.862972285351488
  • Full Formula: Ta6 O15
  • Reduced Formula: Ta2O5
  • Formula Anonymous: A2B5
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m