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  1. Third-Parties
  2. MatprojStructure
  3. mp-1311459

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-1311459
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 3
  • Element list: ['Sr', 'Mn', 'O']
  • Chemical System: Mn-O-Sr
  • Density: 5.147663774858037
  • Atomic Density: 0.07743403491931357
  • Unit Cell Volume: 594.0540235044202
  • Molar Volume: 7.777123801278189
  • Full Formula: Sr10 Mn10 O26
  • Reduced Formula: Sr5Mn5O13
  • Formula Anonymous: A5B5C13
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -354.61075637
  • Final energy per atom: -7.708929486304347
  • 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.