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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18411
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['H', 'Rh']
  • Chemical System: H-Rh
  • Density: 10.40462663850194
  • Atomic Density: 0.1205967701463018
  • Unit Cell Volume: 16.584192077231446
  • Molar Volume: 4.993616953998228
  • Full Formula: H1 Rh1
  • Reduced Formula: HRh
  • Formula Anonymous: AB
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m