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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218793

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-1218793
  • 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: 46
  • Number of elements: 5
  • Element list: ['Sr', 'La', 'Ti', 'Nb', 'O']
  • Chemical System: La-Nb-O-Sr-Ti
  • Density: 4.9954603043297325
  • Atomic Density: 0.07451272234818909
  • Unit Cell Volume: 617.3442406928507
  • Molar Volume: 8.082030249625362
  • Full Formula: Sr4 La2 Ti4 Nb6 O30
  • Reduced Formula: Sr2LaTi2Nb3O15
  • Formula Anonymous: AB2C2D3E15
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -411.67538798
  • Final energy per atom: -8.949464956086956
  • 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.