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  1. Third-Parties
  2. MatprojStructure
  3. mp-757188

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-757188
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'Si', 'O']
  • Chemical System: Li-Mn-O-Si
  • Density: 2.7425012750178293
  • Atomic Density: 0.08323633899245127
  • Unit Cell Volume: 432.5034045918917
  • Molar Volume: 7.234989948976672
  • Full Formula: Li4 Mn2 Si8 O22
  • Reduced Formula: Li2MnSi4O11
  • Formula Anonymous: AB2C4D11
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -280.15526174
  • Final energy per atom: -7.782090603888889
  • 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.