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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-39464
  • 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: 8
  • Number of elements: 3
  • Element list: ['Ho', 'Ni', 'Ge']
  • Chemical System: Ge-Ho-Ni
  • Density: 8.619260025698003
  • Atomic Density: 0.05628178229239036
  • Unit Cell Volume: 142.14190940931962
  • Molar Volume: 10.699982329476141
  • Full Formula: Ho2 Ni2 Ge4
  • Reduced Formula: HoNiGe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm