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  1. Third-Parties
  2. MatprojStructure
  3. mp-28740

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-28740
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 3
  • Element list: ['Sr', 'Ti', 'O']
  • Chemical System: O-Sr-Ti
  • Density: 4.349283576344603
  • Atomic Density: 0.08972310863415782
  • Unit Cell Volume: 713.3056463854512
  • Molar Volume: 6.711917199118706
  • Full Formula: Sr2 Ti22 O40
  • Reduced Formula: SrTi11O20
  • Formula Anonymous: AB11C20
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -594.42540637
  • Final energy per atom: -9.28789697453125
  • 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.