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  1. Third-Parties
  2. MatprojStructure
  3. mp-778282

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-778282
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 136
  • Number of elements: 5
  • Element list: ['Li', 'Mn', 'B', 'H', 'O']
  • Chemical System: B-H-Li-Mn-O
  • Density: 2.1212468824667883
  • Atomic Density: 0.08998681720303849
  • Unit Cell Volume: 1511.3324843253579
  • Molar Volume: 6.69224776159397
  • Full Formula: Li8 Mn8 B24 H24 O72
  • Reduced Formula: LiMnB3(HO3)3
  • Formula Anonymous: ABC3D3E9
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -964.60064182
  • Final energy per atom: -7.092651778088235
  • 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.