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  1. Third-Parties
  2. MatprojStructure
  3. mp-773363

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-773363
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'W', 'O']
  • Chemical System: Li-Mn-O-W
  • Density: 4.993353141839937
  • Atomic Density: 0.09538423640585197
  • Unit Cell Volume: 335.4852039056293
  • Molar Volume: 6.31355975255313
  • Full Formula: Li8 Mn6 W2 O16
  • Reduced Formula: Li4Mn3WO8
  • Formula Anonymous: AB3C4D8
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -243.51799526
  • Final energy per atom: -7.609937351875
  • 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.