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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102098
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Nb', 'Rh', 'O']
  • Chemical System: Nb-O-Rh
  • Density: 6.264532235757351
  • Atomic Density: 0.08712359902877803
  • Unit Cell Volume: 68.86767841188613
  • Molar Volume: 6.912180886846526
  • Full Formula: Nb1 Rh1 O4
  • Reduced Formula: NbRhO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm