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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228996

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-1228996
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 4
  • Element list: ['Al', 'Ga', 'Bi', 'O']
  • Chemical System: Al-Bi-Ga-O
  • Density: 6.407624202426743
  • Atomic Density: 0.0766271437079666
  • Unit Cell Volume: 391.5061758576423
  • Molar Volume: 7.859017664746784
  • Full Formula: Al4 Ga4 Bi4 O18
  • Reduced Formula: Al2Ga2Bi2O9
  • Formula Anonymous: A2B2C2D9
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -205.3937638
  • Final energy per atom: -6.8464587933333325
  • 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.