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  1. Third-Parties
  2. MatprojStructure
  3. mp-636654

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-636654
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 5
  • Element list: ['La', 'Ti', 'Nb', 'Bi', 'O']
  • Chemical System: Bi-La-Nb-O-Ti
  • Density: 7.371196890536433
  • Atomic Density: 0.0738403164602143
  • Unit Cell Volume: 758.3932827559482
  • Molar Volume: 8.155626964633573
  • Full Formula: La4 Ti4 Nb4 Bi8 O36
  • Reduced Formula: LaTiNbBi2O9
  • Formula Anonymous: ABCD2E9
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -460.02272826
  • Final energy per atom: -8.214691576071429
  • 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.