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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110288
  • 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: 6
  • Number of elements: 3
  • Element list: ['As', 'Rh', 'O']
  • Chemical System: As-O-Rh
  • Density: 6.469065286364106
  • Atomic Density: 0.09665916282392313
  • Unit Cell Volume: 62.073784054283166
  • Molar Volume: 6.230284418012279
  • Full Formula: As1 Rh1 O4
  • Reduced Formula: AsRhO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm