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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23836
  • 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', 'Rh']
  • Chemical System: Ge-Ho-Rh
  • Density: 10.12035705948179
  • Atomic Density: 0.053700919003341334
  • Unit Cell Volume: 223.4598629355551
  • Molar Volume: 11.214222906735163
  • Full Formula: Ho4 Ge4 Rh4
  • Reduced Formula: HoGeRh
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm