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  1. Third-Parties
  2. MatprojStructure
  3. mp-39626

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-39626
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 5
  • Element list: ['Sr', 'La', 'Mn', 'W', 'O']
  • Chemical System: La-Mn-O-Sr-W
  • Density: 6.854139805718199
  • Atomic Density: 0.07353750394389129
  • Unit Cell Volume: 135.9850343524026
  • Molar Volume: 8.18921018123604
  • Full Formula: Sr1 La1 Mn1 W1 O6
  • Reduced Formula: SrLaMnWO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -86.89852563
  • Final energy per atom: -8.689852562999999
  • 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.