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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50785
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['Ho', 'Ge', 'O']
  • Chemical System: Ge-Ho-O
  • Density: 7.849365412417247
  • Atomic Density: 0.0885603042237446
  • Unit Cell Volume: 248.4182974848161
  • Molar Volume: 6.800045249150529
  • Full Formula: Ho4 Ge4 O14
  • Reduced Formula: Ho2Ge2O7
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m