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  1. Third-Parties
  2. MatprojStructure
  3. mp-755365

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-755365
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'Sn', 'O']
  • Chemical System: Li-Mn-O-Sn
  • Density: 4.83152011824939
  • Atomic Density: 0.09254201619682689
  • Unit Cell Volume: 345.7888785558708
  • Molar Volume: 6.507466562206249
  • Full Formula: Li8 Mn4 Sn4 O16
  • Reduced Formula: Li2MnSnO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -215.58186962
  • Final energy per atom: -6.736933425625
  • 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.