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  1. Third-Parties
  2. MatprojStructure
  3. mp-705116

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-705116
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['Sr', 'Mn', 'Mo', 'O']
  • Chemical System: Mn-Mo-O-Sr
  • Density: 5.240471473251065
  • Atomic Density: 0.07476374534301605
  • Unit Cell Volume: 535.0186753817643
  • Molar Volume: 8.054894430944328
  • Full Formula: Sr8 Mn4 Mo4 O24
  • Reduced Formula: Sr2MnMoO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 86
  • Spacegroup Symbol: P4_2/n
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -318.01993668
  • Final energy per atom: -7.950498417
  • 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.