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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211635

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-1211635
  • 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: 38
  • Number of elements: 4
  • Element list: ['La', 'Ti', 'Bi', 'O']
  • Chemical System: Bi-La-O-Ti
  • Density: 7.319515256882624
  • Atomic Density: 0.07603714366476866
  • Unit Cell Volume: 499.7557531557707
  • Molar Volume: 7.919998660852278
  • Full Formula: La2 Ti6 Bi6 O24
  • Reduced Formula: LaTi3(BiO4)3
  • Formula Anonymous: AB3C3D12
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -308.37531438
  • Final energy per atom: -8.115139852105264
  • 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.