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  1. Third-Parties
  2. MatprojStructure
  3. mp-27797

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-27797
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Li', 'H', 'Rh']
  • Chemical System: H-Li-Rh
  • Density: 2.766687642882503
  • Atomic Density: 0.11132222658595753
  • Unit Cell Volume: 80.84638868636574
  • Molar Volume: 5.409648140077401
  • Full Formula: Li4 H4 Rh1
  • Reduced Formula: Li4H4Rh
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -32.24892626
  • Final energy per atom: -3.5832140288888885
  • 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.