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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38175
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Rb', 'Ga', 'H']
  • Chemical System: Ga-H-Rb
  • Density: 3.3211851629475557
  • Atomic Density: 0.05089006280955875
  • Unit Cell Volume: 314.40322759819225
  • Molar Volume: 11.833628074966441
  • Full Formula: Rb4 Ga4 H8
  • Reduced Formula: RbGaH2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm