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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17401
  • 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: 4
  • Number of elements: 2
  • Element list: ['Ho', 'Ge']
  • Chemical System: Ge-Ho
  • Density: 8.832098917111065
  • Atomic Density: 0.04477675738574338
  • Unit Cell Volume: 89.33206050497915
  • Molar Volume: 13.449256068545528
  • Full Formula: Ho2 Ge2
  • Reduced Formula: HoGe
  • Formula Anonymous: AB
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm