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  1. Third-Parties
  2. MatprojStructure
  3. mp-1229110

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-1229110
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 4
  • Element list: ['Al', 'Bi', 'Sb', 'O']
  • Chemical System: Al-Bi-O-Sb
  • Density: 8.217879604130971
  • Atomic Density: 0.0783760525064651
  • Unit Cell Volume: 867.6119532096977
  • Molar Volume: 7.683648981304902
  • Full Formula: Al4 Bi12 Sb8 O44
  • Reduced Formula: AlBi3Sb2O11
  • Formula Anonymous: AB2C3D11
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -451.863692
  • Final energy per atom: -6.645054294117648
  • 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.