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  1. Third-Parties
  2. MatprojStructure
  3. mp-555903

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-555903
  • 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: 26
  • Number of elements: 3
  • Element list: ['Al', 'I', 'O']
  • Chemical System: Al-I-O
  • Density: 4.773276461827562
  • Atomic Density: 0.06773546040362736
  • Unit Cell Volume: 383.8462135647882
  • Molar Volume: 8.890676647231444
  • Full Formula: Al2 I6 O18
  • Reduced Formula: Al(IO3)3
  • Formula Anonymous: AB3C9
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6

Thermodynamics:

  • Final energy: -139.54513151
  • Final energy per atom: -5.367120442692308
  • 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.