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  1. Third-Parties
  2. MatprojStructure
  3. mp-1516251

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-1516251
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Sr', 'Ti', 'Sn', 'O']
  • Chemical System: O-Sn-Sr-Ti
  • Density: 4.145645414664509
  • Atomic Density: 0.07619343744631914
  • Unit Cell Volume: 236.24081815027196
  • Molar Volume: 7.903752556436116
  • Full Formula: Sr1 Ti4 Sn1 O12
  • Reduced Formula: SrTi4SnO12
  • Formula Anonymous: ABC4D12
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -145.92611320000003
  • Final energy per atom: -8.10700628888889
  • 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.