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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-52893
  • 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: 16
  • Number of elements: 3
  • Element list: ['Li', 'H', 'Rh']
  • Chemical System: H-Li-Rh
  • Density: 2.8938210014152
  • Atomic Density: 0.10912311800736092
  • Unit Cell Volume: 146.6233763492784
  • Molar Volume: 5.5186663192613095
  • Full Formula: Li6 H8 Rh2
  • Reduced Formula: Li3H4Rh
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm