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  1. Third-Parties
  2. MatprojStructure
  3. mp-690552

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-690552
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 5
  • Element list: ['Sr', 'La', 'Mn', 'Mo', 'O']
  • Chemical System: La-Mn-Mo-O-Sr
  • Density: 5.793023509438512
  • Atomic Density: 0.07369330223028007
  • Unit Cell Volume: 271.3950846917284
  • Molar Volume: 8.17189700792855
  • Full Formula: Sr2 La2 Mn2 Mo2 O12
  • Reduced Formula: SrLaMnMoO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -169.06945382
  • Final energy per atom: -8.453472691
  • 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.