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  1. Third-Parties
  2. MatprojStructure
  3. mp-831244

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-831244
  • 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: 68
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'Si', 'O']
  • Chemical System: Li-Mn-O-Si
  • Density: 2.2897189206607536
  • Atomic Density: 0.06871142030589894
  • Unit Cell Volume: 989.6462581804925
  • Molar Volume: 8.764395690250334
  • Full Formula: Li8 Mn4 Si16 O40
  • Reduced Formula: Li2Mn(Si2O5)2
  • Formula Anonymous: AB2C4D10
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -535.41349974
  • Final energy per atom: -7.873727937352942
  • 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.