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  1. Third-Parties
  2. MatprojStructure
  3. mp-24149

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-24149
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 7
  • Number of elements: 4
  • Element list: ['Li', 'Ce', 'H', 'O']
  • Chemical System: Ce-H-Li-O
  • Density: 6.776659019551486
  • Atomic Density: 0.08497551679933499
  • Unit Cell Volume: 82.37666875895695
  • Molar Volume: 7.086912780090476
  • Full Formula: Li1 Ce2 H1 O3
  • Reduced Formula: LiCe2HO3
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -51.607186330000005
  • Final energy per atom: -7.372455190000001
  • 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.