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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-46356
  • 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: 11
  • Number of elements: 3
  • Element list: ['Ho', 'V', 'O']
  • Chemical System: Ho-O-V
  • Density: 5.671132885102852
  • Atomic Density: 0.06909117456333916
  • Unit Cell Volume: 159.20991457332627
  • Molar Volume: 8.716222872255875
  • Full Formula: Ho2 V2 O7
  • Reduced Formula: Ho2V2O7
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m