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  1. Third-Parties
  2. MatprojStructure
  3. mp-943469

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-943469
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 5
  • Element list: ['Li', 'Mn', 'H', 'S', 'O']
  • Chemical System: H-Li-Mn-O-S
  • Density: 2.905167248349887
  • Atomic Density: 0.09000219976272408
  • Unit Cell Volume: 399.99022351573683
  • Molar Volume: 6.691103968432303
  • Full Formula: Li4 Mn4 H4 S4 O20
  • Reduced Formula: LiMnHSO5
  • Formula Anonymous: ABCDE5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -246.32296654000004
  • Final energy per atom: -6.842304626111112
  • 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.