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  1. Third-Parties
  2. MatprojStructure
  3. mp-733455

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-733455
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Li', 'H', 'Rh']
  • Chemical System: H-Li-Rh
  • Density: 2.5125881292375314
  • Atomic Density: 0.11659430918042786
  • Unit Cell Volume: 343.0699172298421
  • Molar Volume: 5.165038330199145
  • Full Formula: Li12 H24 Rh4
  • Reduced Formula: Li3H6Rh
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -154.15923721
  • Final energy per atom: -3.8539809302499997
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.