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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23727
  • 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: 12
  • Number of elements: 3
  • Element list: ['Ho', 'Ge', 'Ru']
  • Chemical System: Ge-Ho-Ru
  • Density: 10.087454769440725
  • Atomic Density: 0.053816455659531595
  • Unit Cell Volume: 222.98012481382437
  • Molar Volume: 11.190147485926827
  • Full Formula: Ho4 Ge4 Ru4
  • Reduced Formula: HoGeRu
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm